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

Systemtic Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-methyl-4-imidazolyl)methyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-(1-methylimidazol-4-yl)methyl]-1-methyl-4-phenyl-carbostyril Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5)C

Isomeric SMILES

CN1C=C(N=C1)C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC=C5)C

InChI

InChI=1S/C27H22ClN3O/c1-30-16-24(29-17-30)27(19-8-11-21(28)12-9-19)20-10-13-25-23(14-20)22(15-26(32)31(25)2)18-6-4-3-5-7-18/h3-17,27H,1-2H3