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

Systemtic Name: 4-(3-chlorophenyl)-6-[[2-(4-chlorophenyl)imidazol-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[[2-(4-chlorophenyl)imidazol-1-yl]methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[[2-(4-chlorophenyl)-1-imidazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[[2-(4-chlorophenyl)imidazol-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[[2-(4-chlorophenyl)imidazol-1-yl]methyl]carbostyril Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)CN4C=CN=C4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)CN4C=CN=C4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17Cl2N3O/c26-19-7-5-17(6-8-19)25-28-10-11-30(25)15-16-4-9-23-22(12-16)21(14-24(31)29-23)18-2-1-3-20(27)13-18/h1-14H,15H2,(H,29,31)