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4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-nitrophenyl)-oxidanyl-methyl]quinolin-2-one

4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-nitrophenyl)-oxidanyl-methyl]quinolin-2-one

Systemtic Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-nitrophenyl)-oxidanyl-methyl]quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(4-nitrophenyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-nitrophenyl)methyl]-1-methyl-carbostyril
Formula: C27H21ClN4O4
MolecularWeight: 500.93304
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)O


InChI

InChI=1S/C27H21ClN4O4/c1-30-16-29-15-25(30)27(34,18-6-9-21(10-7-18)32(35)36)19-8-11-24-23(13-19)22(14-26(33)31(24)2)17-4-3-5-20(28)12-17/h3-16,34H,1-2H3


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