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

Systemtic Name: 4-(3-methylphenyl)-1H-quinolin-2-one Openeye Name: 4-(m-tolyl)-1H-quinolin-2-one CAS Name: 4-(3-methylphenyl)-1H-quinolin-2-one IUPAC Name: 4-(3-methylphenyl)-1H-quinolin-2-one Traditional Name: 4-(m-tolyl)carbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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