6-methyl-2-phenyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 6-methyl-2-phenyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-6-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-benzoyl-6-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-6-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-benzoyl-6-methyl-2-phenyl-4-quinolone Formula: C23H17NO2 MolecularWeight: 339.38658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-15-12-13-19-18(14-15)23(26)20(22(25)17-10-6-3-7-11-17)21(24-19)16-8-4-2-5-9-16/h2-14H,1H3,(H,24,26)