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

Systemtic Name: 2-methyl-3-(2-methylphenyl)-1H-quinolin-4-one Openeye Name: 2-methyl-3-(o-tolyl)-1H-quinolin-4-one CAS Name: 2-methyl-3-(2-methylphenyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-3-(2-methylphenyl)-1H-quinolin-4-one Traditional Name: 2-methyl-3-(o-tolyl)-4-quinolone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H15NO/c1-11-7-3-4-8-13(11)16-12(2)18-15-10-6-5-9-14(15)17(16)19/h3-10H,1-2H3,(H,18,19)