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

Systemtic Name: 6-[1-(4-chlorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-1-(3-methyl-4-imidazolyl)ethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[1-(4-chlorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[1-(4-chlorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-carbostyril Formula: C28H24ClN3O MolecularWeight: 453.96266

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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)C)C5=CN=CN5C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC=CC=C4)C)C5=CN=CN5C

InChI

InChI=1S/C28H24ClN3O/c1-28(26-17-30-18-31(26)2,20-9-12-22(29)13-10-20)21-11-14-25-24(15-21)23(16-27(33)32(25)3)19-7-5-4-6-8-19/h4-18H,1-3H3