3-(3,4-dimethylphenyl)carbonyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-phenyl-quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-phenyl-quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-phenyl-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-phenylquinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-phenyl-4-quinolone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H19NO2/c1-16-12-13-18(14-17(16)2)23(26)21-15-25(19-8-4-3-5-9-19)22-11-7-6-10-20(22)24(21)27/h3-15H,1-2H3