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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-8-hydroxy-carbostyril Formula: C26H19Cl2N3O3 MolecularWeight: 492.35336

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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)O)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)O)O

InChI

InChI=1S/C26H19Cl2N3O3/c1-31-14-29-13-23(31)26(34,16-5-7-18(27)8-6-16)17-10-21-20(15-3-2-4-19(28)9-15)12-24(33)30-25(21)22(32)11-17/h2-14,32,34H,1H3,(H,30,33)