5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-phenyl-quinolin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-phenyl-quinolin-2-one Openeye Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-phenyl-quinolin-2-one CAS Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methyl-4-imidazolyl)methyl]-4-phenyl-2-quinolinone IUPAC Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-phenylquinolin-2-one Traditional Name: 5-(4-chlorophenyl)-1-methyl-3-[(1-methylimidazol-4-yl)methyl]-4-phenyl-carbostyril Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC2=C(C3=C(C=CC=C3N(C2=O)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=C1)CC2=C(C3=C(C=CC=C3N(C2=O)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O/c1-30-16-21(29-17-30)15-23-25(19-7-4-3-5-8-19)26-22(18-11-13-20(28)14-12-18)9-6-10-24(26)31(2)27(23)32/h3-14,16-17H,15H2,1-2H3