PC-Compounds ::= {
{
id {
id cid 69689696
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69
},
element {
o,
o,
o,
n,
n,
n,
n,
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
2,
2,
3,
3,
4,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
8,
8,
9,
9,
9,
10,
10,
10,
10,
11,
11,
11,
12,
12,
12,
13,
13,
14,
14,
15,
15,
16,
16,
17,
17,
18,
18,
20,
20,
20,
22,
22,
23,
23,
24,
25,
25,
25,
26,
26,
26,
27,
27,
28,
29,
30,
30,
31,
31,
32,
34,
34,
34,
35,
35,
35
},
aid2 {
19,
32,
34,
33,
35,
14,
15,
19,
13,
20,
21,
19,
25,
26,
21,
27,
21,
28,
28,
62,
63,
11,
12,
13,
16,
14,
36,
37,
15,
38,
39,
40,
41,
42,
43,
44,
45,
17,
18,
22,
46,
23,
47,
48,
49,
50,
24,
51,
24,
52,
53,
54,
55,
56,
57,
58,
59,
29,
30,
29,
31,
32,
60,
33,
61,
33,
64,
65,
66,
67,
68,
69
},
order {
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69
},
conformers {
{
x {
{ 99942, 10, -4 },
{ 2, 10, 0 },
{ 2, 10, 0 },
{ 99942, 10, -4 },
{ 72622, 10, -4 },
{ 114942, 10, -4 },
{ 55301, 10, -4 },
{ 63961, 10, -4 },
{ 55301, 10, -4 },
{ 89942, 10, -4 },
{ 84942, 10, -4 },
{ 99942, 10, -4 },
{ 81282, 10, -4 },
{ 89942, 10, -4 },
{ 104942, 10, -4 },
{ 89942, 10, -4 },
{ 98602, 10, -4 },
{ 81282, 10, -4 },
{ 104942, 10, -4 },
{ 72622, 10, -4 },
{ 63961, 10, -4 },
{ 98602, 10, -4 },
{ 81282, 10, -4 },
{ 89942, 10, -4 },
{ 119942, 10, -4 },
{ 119942, 10, -4 },
{ 46641, 10, -4 },
{ 55301, 10, -4 },
{ 46641, 10, -4 },
{ 37702, 10, -4 },
{ 37702, 10, -4 },
{ 28641, 10, -4 },
{ 28641, 10, -4 },
{ 20038, 10, -4 },
{ 20038, 10, -4 },
{ 80193, 10, -4 },
{ 80193, 10, -4 },
{ 98866, 10, -4 },
{ 105768, 10, -4 },
{ 77297, 10, -4 },
{ 85267, 10, -4 },
{ 91019, 10, -4 },
{ 84116, 10, -4 },
{ 109692, 10, -4 },
{ 109692, 10, -4 },
{ 103972, 10, -4 },
{ 75913, 10, -4 },
{ 78822, 10, -4 },
{ 72622, 10, -4 },
{ 66422, 10, -4 },
{ 103972, 10, -4 },
{ 75913, 10, -4 },
{ 89942, 10, -4 },
{ 125312, 10, -4 },
{ 123042, 10, -4 },
{ 114573, 10, -4 },
{ 114573, 10, -4 },
{ 123042, 10, -4 },
{ 125312, 10, -4 },
{ 37773, 10, -4 },
{ 37773, 10, -4 },
{ 60671, 10, -4 },
{ 49932, 10, -4 },
{ 26238, 10, -4 },
{ 20062, 10, -4 },
{ 13839, 10, -4 },
{ 13839, 10, -4 },
{ 20062, 10, -4 },
{ 26238, 10, -4 }
},
y {
{ 3387, 10, -3 },
{ -529, 10, -4 },
{ -21012, 10, -4 },
{ 1655, 10, -3 },
{ -771, 10, -4 },
{ 2521, 10, -3 },
{ -771, 10, -4 },
{ -1577, 10, -3 },
{ -3077, 10, -3 },
{ -771, 10, -4 },
{ 789, 10, -3 },
{ -771, 10, -4 },
{ -5771, 10, -4 },
{ 1655, 10, -3 },
{ 789, 10, -3 },
{ -1077, 10, -3 },
{ -1577, 10, -3 },
{ -1577, 10, -3 },
{ 2521, 10, -3 },
{ 9229, 10, -4 },
{ -5771, 10, -4 },
{ -2577, 10, -3 },
{ -2577, 10, -3 },
{ -3077, 10, -3 },
{ 3387, 10, -3 },
{ 1655, 10, -3 },
{ -5771, 10, -4 },
{ -2077, 10, -3 },
{ -1577, 10, -3 },
{ -424, 10, -4 },
{ -21117, 10, -4 },
{ -5562, 10, -4 },
{ -15979, 10, -4 },
{ 9471, 10, -4 },
{ -31012, 10, -4 },
{ 11875, 10, -4 },
{ 3904, 10, -4 },
{ -6876, 10, -4 },
{ -2891, 10, -4 },
{ -1052, 10, -3 },
{ -1052, 10, -3 },
{ 22656, 10, -4 },
{ 1867, 10, -3 },
{ 3904, 10, -4 },
{ 11875, 10, -4 },
{ -1267, 10, -3 },
{ -1267, 10, -3 },
{ 9229, 10, -4 },
{ 1543, 10, -3 },
{ 9229, 10, -4 },
{ -2887, 10, -3 },
{ -2887, 10, -3 },
{ -3697, 10, -3 },
{ 3077, 10, -3 },
{ 3924, 10, -3 },
{ 3697, 10, -3 },
{ 1345, 10, -3 },
{ 11181, 10, -4 },
{ 1965, 10, -3 },
{ 5776, 10, -4 },
{ -27317, 10, -4 },
{ -3387, 10, -3 },
{ -3387, 10, -3 },
{ 9447, 10, -4 },
{ 15671, 10, -4 },
{ 9495, 10, -4 },
{ -31036, 10, -4 },
{ -37212, 10, -4 },
{ -30988, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
7,
7,
8,
8,
16,
16,
17,
18,
22,
23,
27,
27,
28,
29,
30,
31,
32
},
aid2 {
21,
27,
21,
28,
17,
18,
22,
23,
24,
24,
29,
30,
29,
31,
32,
33,
33
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2021.10.14"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 695, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 7
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 1
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 6
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value binary '00000371F07BB0000000000000000000000000000000000000003C78
81000000000000B1F400001E00100000000E0CC19E0633F6F7481400A803266274008288292122
A00998203EEC988D2EA2C4F9DB84342A6EC61BCAE827B0D0D30FA0400102000240004080020400
048000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]m
ethyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]met
hyl]-N,N-dimethyl-4-phenyl-1-piperidinecarboxamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]met
hyl]-N,N-dimethyl-4-phenylpiperidine-1-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]met
hyl]-N,N-dimethyl-4-phenylpiperidine-1-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]
methyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]m
ethyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "InChI=1S/C26H34N6O3/c1-30(2)25(33)32-13-11-26(12-14-32,18-
9-7-6-8-10-18)17-31(3)24-28-20-16-22(35-5)21(34-4)15-19(20)23(27)29-24/h6-10,1
5-16H,11-14,17H2,1-5H3,(H2,27,28,29)"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "XKKASXKINOGWDQ-UHFFFAOYSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.10.14"
},
value fval { 33, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "478.26923897"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "C26H34N6O3"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "478.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CN(C)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C
4=CC=CC=C4"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CN(C)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C
4=CC=CC=C4"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 97, 10, 0 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "478.26923897"
}
},
count {
heavy-atom 35,
atom-chiral 0,
atom-chiral-def 0,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}