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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]carbostyril Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N3O/c1-31-15-29-14-24(31)26(16-5-8-19(27)9-6-16)18-7-10-23-22(12-18)21(13-25(32)30-23)17-3-2-4-20(28)11-17/h2-15,26H,1H3,(H,30,32)