N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide

C163H116Cl6N24O9 — CID 158736113

IUPACN-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide
SMILESCC(C)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCc1ccccc1)c1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc12.O=C(NCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O
InChIInChI=1S/C32H23ClN4O2.2C31H21ClN4O2.C24H19ClN4O.C23H17ClN4O.C22H15ClN4O/c33-27-19-23(16-22-12-7-14-34-29(22)27)25-17-24-18-26(31(38)35-15-13-20-8-3-1-4-9-20)32(39)37-30(24)36-28(25)21-10-5-2-6-11-21;32-26-17-22(14-21-12-7-13-33-28(21)26)24-15-23-16-25(30(37)34-18-19-8-3-1-4-9-19)31(38)36-29(23)35-27(24)20-10-5-2-6-11-20;32-26-15-22(14-21-12-7-13-33-29(21)26)23-16-24-25(31(38)34-18-19-8-3-1-4-9-19)17-27(37)35-30(24)36-28(23)20-10-5-2-6-11-20;1-13(2)20-17-8-9-19(30)27-24(17)28-23(14-6-4-3-5-7-14)21(20)15-10-16-12-26-29-22(16)18(25)11-15;1-2-13-10-20(29)26-23-18(13)11-17(21(27-23)14-6-4-3-5-7-14)15-8-16-12-25-28-22(16)19(24)9-15;1-12-7-15-9-17(14-8-16-11-24-27-20(16)18(23)10-14)19(13-5-3-2-4-6-13)25-21(15)26-22(12)28/h1-12,14,16-19H,13,15H2,(H,35,38)(H,36,37,39);1-17H,18H2,(H,34,37)(H,35,36,38);1-17H,18H2,(H,34,38)(H,35,36,37);3-13H,1-2H3,(H,26,29)(H,27,28,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29);2-11H,1H3,(H,24,27)(H,25,26,28)
InChIKeyILRUMFOTZXOIGU-UHFFFAOYSA-N
MW2767.60 g/mol
LogP35.56
Rot. Bonds24

About N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide

N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 158736113) has the molecular formula C163H116Cl6N24O9 and a molecular weight of 2767.60 g/mol. Its IUPAC name is N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide
PubChem CID158736113
Molecular FormulaC163H116Cl6N24O9
Molecular Weight2767.60 g/mol
Exact Mass2762.75
IUPAC NameN-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide
SMILESCC(C)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCc1ccccc1)c1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc12.O=C(NCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O
InChIInChI=1S/C32H23ClN4O2.2C31H21ClN4O2.C24H19ClN4O.C23H17ClN4O.C22H15ClN4O/c33-27-19-23(16-22-12-7-14-34-29(22)27)25-17-24-18-26(31(38)35-15-13-20-8-3-1-4-9-20)32(39)37-30(24)36-28(25)21-10-5-2-6-11-21;32-26-17-22(14-21-12-7-13-33-28(21)26)24-15-23-16-25(30(37)34-18-19-8-3-1-4-9-19)31(38)36-29(23)35-27(24)20-10-5-2-6-11-20;32-26-15-22(14-21-12-7-13-33-29(21)26)23-16-24-25(31(38)34-18-19-8-3-1-4-9-19)17-27(37)35-30(24)36-28(23)20-10-5-2-6-11-20;1-13(2)20-17-8-9-19(30)27-24(17)28-23(14-6-4-3-5-7-14)21(20)15-10-16-12-26-29-22(16)18(25)11-15;1-2-13-10-20(29)26-23-18(13)11-17(21(27-23)14-6-4-3-5-7-14)15-8-16-12-25-28-22(16)19(24)9-15;1-12-7-15-9-17(14-8-16-11-24-27-20(16)18(23)10-14)19(13-5-3-2-4-6-13)25-21(15)26-22(12)28/h1-12,14,16-19H,13,15H2,(H,35,38)(H,36,37,39);1-17H,18H2,(H,34,37)(H,35,36,38);1-17H,18H2,(H,34,38)(H,35,36,37);3-13H,1-2H3,(H,26,29)(H,27,28,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29);2-11H,1H3,(H,24,27)(H,25,26,28)
InChIKeyILRUMFOTZXOIGU-UHFFFAOYSA-N
XLogP35.56
TPSA486.51 Ų
H-Bond Donors12
H-Bond Acceptors21
Rotatable Bonds24
Heavy Atoms202
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002767.60
LogP ≤ 535.56
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1021

Analyze N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide with MolForge

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Related Compounds

1-[4-[6-chloro-2-[[2-[4-[6-chloro-7-(5,6-dimethyl-1H-indazol-7-yl)-8-fluoroquinazolin-4-yl]piperazine-1-carbonyl]prop-2-enyl-methylamino]methyl]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-4-[[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-2-yl]amino]-3-(dimethylamino)-2-methylidenebutan-1-one
CID 132214973
6-(7-chloro-1H-indazol-5-yl)-3-[(3-hydroxypyrrolidin-1-yl)methyl]-7-phenyl-1H-1,8-naphthyridin-2-one;N-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]pyridine-3-carboxamide;6-(7-chloro-1H-indazol-5-yl)-3-(2-oxo-3-pyridin-3-ylpropyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-phenacyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-(1,1,1-trifluoropropan-2-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(3,3,3-trifluoropropyl)-1H-1,8-naphthyridin-2-one
CID 157657152
9-(6-amino-3-pyridinyl)-1-(4-fluoro-2-methylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-amino-3-pyridinyl)-1-[4-fluoro-2-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-(2-chloro-4-fluorophenyl)-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-(4-fluoro-2-methylphenyl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;1-(2-methyl-1,3-dihydroisoindol-5-yl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one
CID 157784741
2-[(1S)-1-[8-chloro-2-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-3-yl]ethyl]isoindole-1,3-dione;2-[(1S)-1-(2,8-dichloroquinolin-3-yl)ethyl]isoindole-1,3-dione;5-(trifluoromethyl)-1H-pyrazole
CID 158622507
9-(6-amino-3-pyridinyl)-1-[4-fluoro-2-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-(2-chloro-4-fluorophenyl)-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;1-(2-methyl-1,3-dihydroisoindol-5-yl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one
CID 159444079
9-(6-amino-3-pyridinyl)-1-(2-chloro-4-fluorophenyl)benzo[h][1,6]naphthyridin-2-one;1-(2-chloro-4-fluorophenyl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-(2-chloro-4-fluorophenyl)-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-9-(3-methyl-3a,7a-dihydro-1H-isoindol-5-yl)benzo[h][1,6]naphthyridin-2-one;9-(3-methyl-3a,7a-dihydro-1H-isoindol-5-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;9-(3-methyl-2H-indazol-5-yl)-1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 159687937
9-(2-aminopyrimidin-5-yl)-1-(3-chloro-4-piperazin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-(3-chloro-4-piperazin-1-ylphenyl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-(3-chloro-4-piperazin-1-ylphenyl)-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-(3-chloro-4-piperazin-1-ylphenyl)-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(1-methylpyrazol-4-yl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 160824561
9-(2-aminopyrimidin-5-yl)-1-(3-chloro-4-piperazin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-(3-chloro-4-piperazin-1-ylphenyl)-9-(1-methylpyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-(3-chloro-4-piperazin-1-ylphenyl)-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;9-(1-methylpyrazol-4-yl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 161068907
(7S)-4-chloro-9-(2,2-dimethylpropyl)-7-[2-oxo-2-[4-(2-oxo-1H-1,8-naphthyridin-3-yl)piperidin-1-yl]ethyl]-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-8-one;3-piperidin-4-yl-1H-1,8-naphthyridin-2-one
CID 69215013
1-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]-3-(5-methyl-2-pyridinyl)urea
CID 137438512
6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one
CID 137438614
6-(7-chloro-1H-indazol-5-yl)-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide
CID 137438664

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide (CID 158736113) is N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide is CC(C)c1c(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.CCc1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)cc12.Cc1cc2cc(-c3cc(Cl)c4[nH]ncc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O.O=C(NCc1ccccc1)c1cc(=O)[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc12.O=C(NCc1ccccc1)c1cc2cc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]c1=O.
What is the InChIKey of N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is ILRUMFOTZXOIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23ClN4O2.2C31H21ClN4O2.C24H19ClN4O.C23H17ClN4O.C22H15ClN4O/c33-27-19-23(16-22-12-7-14-34-29(22)27)25-17-24-18-26(31(38)35-15-13-20-8-3-1-4-9-20)32(39)37-30(24)36-28(25)21-10-5-2-6-11-21;32-26-17-22(14-21-12-7-13-33-28(21)26)24-15-23-16-25(30(37)34-18-19-8-3-1-4-9-19)31(38)36-29(23)35-27(24)20-10-5-2-6-11-20;32-26-15-22(14-21-12-7-13-33-29(21)26)23-16-24-25(31(38)34-18-19-8-3-1-4-9-19)17-27(37)35-30(24)36-28(23)20-10-5-2-6-11-20;1-13(2)20-17-8-9-19(30)27-24(17)28-23(14-6-4-3-5-7-14)21(20)15-10-16-12-26-29-22(16)18(25)11-15;1-2-13-10-20(29)26-23-18(13)11-17(21(27-23)14-6-4-3-5-7-14)15-8-16-12-25-28-22(16)19(24)9-15;1-12-7-15-9-17(14-8-16-11-24-27-20(16)18(23)10-14)19(13-5-3-2-4-6-13)25-21(15)26-22(12)28/h1-12,14,16-19H,13,15H2,(H,35,38)(H,36,37,39);1-17H,18H2,(H,34,37)(H,35,36,38);1-17H,18H2,(H,34,38)(H,35,36,37);3-13H,1-2H3,(H,26,29)(H,27,28,30);3-12H,2H2,1H3,(H,25,28)(H,26,27,29);2-11H,1H3,(H,24,27)(H,25,26,28).
What are the key properties of N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide?
N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 2767.60 g/mol, XLogP of 35.56, 24 rotatable bonds, 12 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 158736113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).