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

Systemtic Name: 4-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 4-(p-tolyl)-1H-quinolin-2-one CAS Name: 4-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 4-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 4-(p-tolyl)carbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)14-10-16(18)17-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,17,18)