4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-8-methoxy-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-8-methoxy-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-methoxy-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-8-methoxy-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-methoxy-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-methoxy-carbostyril Formula: C27H21Cl2N3O3 MolecularWeight: 506.37994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC(=C4C(=C3)C(=CC(=O)N4)C5=CC(=CC=C5)Cl)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC(=C4C(=C3)C(=CC(=O)N4)C5=CC(=CC=C5)Cl)OC)O

InChI

InChI=1S/C27H21Cl2N3O3/c1-32-15-30-14-24(32)27(34,17-6-8-19(28)9-7-17)18-11-22-21(16-4-3-5-20(29)10-16)13-25(33)31-26(22)23(12-18)35-2/h3-15,34H,1-2H3,(H,31,33)