3-ethanoyl-4-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(p-tolyl)-1H-quinolin-2-one CAS Name: 3-acetyl-4-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(p-tolyl)carbostyril Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H15NO2/c1-11-7-9-13(10-8-11)17-14-5-3-4-6-15(14)19-18(21)16(17)12(2)20/h3-10H,1-2H3,(H,19,21)