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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

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