PC-Compounds ::= {
{
id {
id cid 17758987
},
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
},
element {
o,
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,
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
}
},
bonds {
aid1 {
1,
2,
3,
3,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
8,
8,
9,
9,
10,
11,
11,
12,
12,
13,
14,
14,
15,
17,
17,
18,
18,
19,
19,
20,
20,
21,
21,
22,
22,
23,
23,
24,
24,
25,
25,
26,
26,
28,
28,
28,
29,
29,
30,
30,
31,
31,
32,
33,
33,
34,
35,
35,
36,
36,
38,
38,
38,
39,
39,
39
},
aid2 {
13,
16,
27,
38,
37,
39,
8,
12,
40,
14,
16,
41,
10,
15,
9,
11,
10,
13,
16,
19,
20,
17,
21,
18,
15,
22,
23,
26,
28,
29,
30,
24,
42,
25,
43,
31,
44,
33,
45,
34,
46,
27,
47,
27,
48,
32,
49,
52,
53,
54,
35,
50,
36,
51,
32,
55,
56,
34,
57,
58,
37,
59,
37,
60,
61,
62,
63,
64,
65,
66
},
order {
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
double,
single,
single,
double,
single,
single,
double,
double,
double,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
double,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
planar {
left 8,
ltop 5,
lbottom 11,
right 9,
rtop 10,
rbottom 13,
parity same,
type planar
}
},
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
},
conformers {
{
x {
{ 72641, 10, -4 },
{ 60321, 10, -4 },
{ 107282, 10, -4 },
{ 2934, 10, -3 },
{ 72641, 10, -4 },
{ 4666, 10, -3 },
{ 4666, 10, -3 },
{ 72641, 10, -4 },
{ 63981, 10, -4 },
{ 55321, 10, -4 },
{ 81301, 10, -4 },
{ 81301, 10, -4 },
{ 63981, 10, -4 },
{ 38, 10, -1 },
{ 38, 10, -1 },
{ 55321, 10, -4 },
{ 81301, 10, -4 },
{ 55321, 10, -4 },
{ 81301, 10, -4 },
{ 89962, 10, -4 },
{ 89962, 10, -4 },
{ 29061, 10, -4 },
{ 29061, 10, -4 },
{ 89962, 10, -4 },
{ 98622, 10, -4 },
{ 89962, 10, -4 },
{ 98622, 10, -4 },
{ 72641, 10, -4 },
{ 4666, 10, -3 },
{ 55321, 10, -4 },
{ 98622, 10, -4 },
{ 98622, 10, -4 },
{ 2, 10, 0 },
{ 2, 10, 0 },
{ 38, 10, -1 },
{ 4666, 10, -3 },
{ 38, 10, -1 },
{ 107282, 10, -4 },
{ 2934, 10, -3 },
{ 69541, 10, -4 },
{ 4666, 10, -3 },
{ 75932, 10, -4 },
{ 89962, 10, -4 },
{ 89962, 10, -4 },
{ 29132, 10, -4 },
{ 29132, 10, -4 },
{ 89962, 10, -4 },
{ 103991, 10, -4 },
{ 89962, 10, -4 },
{ 4666, 10, -3 },
{ 6069, 10, -3 },
{ 69541, 10, -4 },
{ 67272, 10, -4 },
{ 75741, 10, -4 },
{ 103991, 10, -4 },
{ 103991, 10, -4 },
{ 14643, 10, -4 },
{ 14643, 10, -4 },
{ 32631, 10, -4 },
{ 4666, 10, -3 },
{ 113482, 10, -4 },
{ 107282, 10, -4 },
{ 101082, 10, -4 },
{ 3554, 10, -3 },
{ 2934, 10, -3 },
{ 2314, 10, -3 }
},
y {
{ 125, 10, -2 },
{ -2616, 10, -3 },
{ 125, 10, -2 },
{ 275, 10, -2 },
{ -175, 10, -2 },
{ -225, 10, -2 },
{ -25, 10, -2 },
{ -75, 10, -2 },
{ -25, 10, -2 },
{ -75, 10, -2 },
{ -25, 10, -2 },
{ -225, 10, -2 },
{ 75, 10, -2 },
{ -175, 10, -2 },
{ -75, 10, -2 },
{ -175, 10, -2 },
{ -325, 10, -2 },
{ 125, 10, -2 },
{ 75, 10, -2 },
{ -75, 10, -2 },
{ -175, 10, -2 },
{ -22847, 10, -4 },
{ -2153, 10, -4 },
{ 125, 10, -2 },
{ -25, 10, -2 },
{ -375, 10, -2 },
{ 75, 10, -2 },
{ -375, 10, -2 },
{ 75, 10, -2 },
{ 225, 10, -2 },
{ -225, 10, -2 },
{ -325, 10, -2 },
{ -17708, 10, -4 },
{ -7292, 10, -4 },
{ 125, 10, -2 },
{ 275, 10, -2 },
{ 225, 10, -2 },
{ 225, 10, -2 },
{ 375, 10, -2 },
{ -22869, 10, -4 },
{ -287, 10, -2 },
{ 106, 10, -2 },
{ -137, 10, -2 },
{ -113, 10, -2 },
{ -29046, 10, -4 },
{ 4046, 10, -4 },
{ 187, 10, -2 },
{ -56, 10, -2 },
{ -437, 10, -2 },
{ 13, 10, -2 },
{ 256, 10, -2 },
{ -32131, 10, -4 },
{ -406, 10, -2 },
{ -42869, 10, -4 },
{ -194, 10, -2 },
{ -356, 10, -2 },
{ -20829, 10, -4 },
{ -4171, 10, -4 },
{ 94, 10, -2 },
{ 337, 10, -2 },
{ 225, 10, -2 },
{ 287, 10, -2 },
{ 225, 10, -2 },
{ 375, 10, -2 },
{ 437, 10, -2 },
{ 375, 10, -2 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
6,
6,
7,
7,
10,
11,
11,
12,
12,
14,
14,
15,
17,
18,
18,
19,
20,
21,
22,
23,
24,
25,
26,
29,
30,
31,
33,
35,
36
},
aid2 {
14,
16,
10,
15,
16,
19,
20,
17,
21,
15,
22,
23,
26,
29,
30,
24,
25,
31,
33,
34,
27,
27,
32,
35,
36,
32,
34,
37,
37
}
}
}
}
}
},
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 { 93, 10, 1 }
},
{
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 6
},
{
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 2
},
{
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 8
},
{
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 '00000371E07F38000000000000000000000000000000000000003060
C1820000000000815400001E00100000000C0C81980232C682C00400A803A57254008208002522
00088801267CD80C6632C4B59B94312864D411C8E9C79DDCA2CE20000000000200204000000000
040040000000000000'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 "3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(2-methy
lanilino)vinyl]-1H-quinoxalin-2-one"
},
{
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 "3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)-3-oxop
rop-1-en-2-yl]-1H-quinoxalin-2-one"
},
{
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 "3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)
-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one"
},
{
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 "3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)-3-oxop
rop-1-en-2-yl]-1H-quinoxalin-2-one"
},
{
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 "3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(2-methylphenyl)amino]-
3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one"
},
{
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 "3-[(E)-2-(4-methoxyphenyl)-2-(o-toluidino)-1-p-anisoyl-vin
yl]-1H-quinoxalin-2-one"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "InChI=1S/C32H27N3O4/c1-20-8-4-5-9-25(20)33-29(21-12-16-23(
38-2)17-13-21)28(31(36)22-14-18-24(39-3)19-15-22)30-32(37)35-27-11-7-6-10-26(2
7)34-30/h4-19,33H,1-3H3,(H,35,37)/b29-28+"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "GCOVUUIWGPCQKM-ZQHSETAFSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.10.14"
},
value fval { 65, 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 "517.20015635"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "C32H27N3O4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "517.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CC1=CC=CC=C1NC(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)O
C)C5=CC=C(C=C5)OC"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CC1=CC=CC=C1N/C(=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=C(C=C
4)OC)/C5=CC=C(C=C5)OC"
},
{
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 { 89, 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 "517.20015635"
}
},
count {
heavy-atom 39,
atom-chiral 0,
atom-chiral-def 0,
atom-chiral-undef 0,
bond-chiral 1,
bond-chiral-def 1,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}