1-methyl-4-(3-methylphenyl)-3-phenyl-quinolin-2-one

Systemtic Name: 1-methyl-4-(3-methylphenyl)-3-phenyl-quinolin-2-one Openeye Name: 1-methyl-4-(m-tolyl)-3-phenyl-quinolin-2-one CAS Name: 1-methyl-4-(3-methylphenyl)-3-phenyl-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylphenyl)-3-phenylquinolin-2-one Traditional Name: 1-methyl-4-(m-tolyl)-3-phenyl-carbostyril Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-16-9-8-12-18(15-16)21-19-13-6-7-14-20(19)24(2)23(25)22(21)17-10-4-3-5-11-17/h3-15H,1-2H3