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

Systemtic Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-imidazol-1-yl-ethyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-imidazol-1-yl-ethyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-(1-imidazolyl)ethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-imidazol-1-ylethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[1-(4-chlorophenyl)-1-imidazol-1-yl-ethyl]-1-methyl-carbostyril Formula: C27H21Cl2N3O MolecularWeight: 474.38114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C=CN=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C=CN=C5

InChI

InChI=1S/C27H21Cl2N3O/c1-27(32-13-12-30-17-32,19-6-9-21(28)10-7-19)20-8-11-25-24(15-20)23(16-26(33)31(25)2)18-4-3-5-22(29)14-18/h3-17H,1-2H3