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

Systemtic Name: 4-(3-chloranyl-2-methyl-phenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]carbostyril Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O

InChI

InChI=1S/C27H21Cl2N3O2/c1-16-20(4-3-5-23(16)29)21-13-26(33)31-24-11-8-18(12-22(21)24)27(34,25-14-30-15-32(25)2)17-6-9-19(28)10-7-17/h3-15,34H,1-2H3,(H,31,33)