PC-Compounds ::= {
{
id {
id cid 70553211
},
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
},
element {
o,
o,
o,
n,
n,
n,
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
}
},
bonds {
aid1 {
1,
1,
2,
3,
4,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
9,
10,
10,
14,
14,
15,
15,
16,
16,
17,
17,
18,
19,
20,
20,
21,
21,
21,
22,
22,
23,
24,
24,
24,
25,
25,
25
},
aid2 {
11,
44,
12,
13,
10,
12,
21,
9,
13,
26,
14,
24,
25,
11,
12,
13,
9,
11,
17,
20,
15,
16,
18,
19,
18,
27,
19,
28,
22,
29,
30,
31,
23,
32,
33,
34,
35,
23,
36,
37,
38,
39,
40,
41,
42,
43
},
order {
single,
single,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
double,
double,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
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
},
conformers {
{
x {
{ 4666, 10, -3 },
{ 63981, 10, -4 },
{ 63981, 10, -4 },
{ 72641, 10, -4 },
{ 4666, 10, -3 },
{ 107282, 10, -4 },
{ 55321, 10, -4 },
{ 38, 10, -1 },
{ 38, 10, -1 },
{ 81301, 10, -4 },
{ 4666, 10, -3 },
{ 63981, 10, -4 },
{ 55321, 10, -4 },
{ 98622, 10, -4 },
{ 81301, 10, -4 },
{ 89962, 10, -4 },
{ 29061, 10, -4 },
{ 89962, 10, -4 },
{ 98622, 10, -4 },
{ 29061, 10, -4 },
{ 72641, 10, -4 },
{ 2, 10, 0 },
{ 2, 10, 0 },
{ 115942, 10, -4 },
{ 107282, 10, -4 },
{ 4666, 10, -3 },
{ 75932, 10, -4 },
{ 89962, 10, -4 },
{ 29132, 10, -4 },
{ 89962, 10, -4 },
{ 103991, 10, -4 },
{ 29132, 10, -4 },
{ 66441, 10, -4 },
{ 72641, 10, -4 },
{ 78841, 10, -4 },
{ 14643, 10, -4 },
{ 14643, 10, -4 },
{ 112842, 10, -4 },
{ 121312, 10, -4 },
{ 119042, 10, -4 },
{ 113482, 10, -4 },
{ 107282, 10, -4 },
{ 101082, 10, -4 },
{ 41291, 10, -4 }
},
y {
{ 106, 10, -2 },
{ 106, 10, -2 },
{ -194, 10, -2 },
{ -44, 10, -2 },
{ -194, 10, -2 },
{ 156, 10, -2 },
{ -44, 10, -2 },
{ -44, 10, -2 },
{ -144, 10, -2 },
{ 6, 10, -2 },
{ 6, 10, -2 },
{ 6, 10, -2 },
{ -144, 10, -2 },
{ 106, 10, -2 },
{ 106, 10, -2 },
{ -44, 10, -2 },
{ 947, 10, -4 },
{ 156, 10, -2 },
{ 6, 10, -2 },
{ -19747, 10, -4 },
{ -144, 10, -2 },
{ -4192, 10, -4 },
{ -14608, 10, -4 },
{ 106, 10, -2 },
{ 256, 10, -2 },
{ -256, 10, -2 },
{ 137, 10, -2 },
{ -106, 10, -2 },
{ 7146, 10, -4 },
{ 218, 10, -2 },
{ -25, 10, -2 },
{ -25946, 10, -4 },
{ -144, 10, -2 },
{ -206, 10, -2 },
{ -144, 10, -2 },
{ -1071, 10, -4 },
{ -17729, 10, -4 },
{ 5231, 10, -4 },
{ 75, 10, -2 },
{ 15969, 10, -4 },
{ 256, 10, -2 },
{ 318, 10, -2 },
{ 256, 10, -2 },
{ 137, 10, -2 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
5,
5,
7,
7,
8,
8,
8,
9,
10,
10,
14,
14,
15,
16,
17,
20,
22
},
aid2 {
9,
13,
11,
13,
9,
11,
17,
20,
15,
16,
18,
19,
18,
19,
22,
23,
23
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2019.01.04"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 564, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 4
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 2
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 3
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value binary '00000371E07B30000000000000000000000000000000000000003060
80000000000000814000001E00100800000C0C81980432C083C002008802255250008200002122
00088801086CC808262AC8D19184700866D601C8D90790C0200E00008000000200000001000000
040000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-4-hydroxy-N-methyl-2-oxo-1H-qu
inoline-3-carboxamide"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-4-hydroxy-N-methyl-2-oxo-1H-qu
inoline-3-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-4-hydroxy-N-meth
yl-2-oxo-1H-quinoline-3-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-4-hydroxy-N-methyl-2-oxo-1H-qu
inoline-3-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-N-methyl-4-oxidanyl-2-oxidanyl
idene-1H-quinoline-3-carboxamide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[4-(dimethylamino)phenyl]-4-hydroxy-2-keto-N-methyl-1H-q
uinoline-3-carboxamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C19H19N3O3/c1-21(2)12-8-10-13(11-9-12)22(3)19(25)
16-17(23)14-6-4-5-7-15(14)20-18(16)24/h4-11H,1-3H3,(H2,20,23,24)"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "LZXIGKIBHGVGDA-UHFFFAOYSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { 26, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "337.14264148"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C19H19N3O3"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "337.4"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CN(C)C1=CC=C(C=C1)N(C)C(=O)C2=C(C3=CC=CC=C3NC2=O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CN(C)C1=CC=C(C=C1)N(C)C(=O)C2=C(C3=CC=CC=C3NC2=O)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 729, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "337.14264148"
}
},
count {
heavy-atom 25,
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
}
}
}