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

Systemtic Name: 4-(4-ethanoylphenyl)-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 4-(4-acetylphenyl)-1-methyl-3-phenyl-quinolin-2-one CAS Name: 4-(4-acetylphenyl)-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 4-(4-acetylphenyl)-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-(4-acetylphenyl)-1-methyl-3-phenyl-carbostyril Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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