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

Systemtic Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-methylphenyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(p-tolyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-methoxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(4-methylphenyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-methylphenyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(p-tolyl)carbostyril Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)OC)C

InChI

InChI=1S/C29H26ClN3O2/c1-19-5-7-20(8-6-19)24-16-28(34)33(3)26-14-11-22(15-25(24)26)29(35-4,27-17-31-18-32(27)2)21-9-12-23(30)13-10-21/h5-18H,1-4H3