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

Systemtic Name: 2-azanyl-1-methyl-3-(4-methylphenyl)quinolin-4-one Openeye Name: 2-amino-1-methyl-3-(p-tolyl)quinolin-4-one CAS Name: 2-amino-1-methyl-3-(4-methylphenyl)-4-quinolinone IUPAC Name: 2-amino-1-methyl-3-(4-methylphenyl)quinolin-4-one Traditional Name: 2-amino-1-methyl-3-(p-tolyl)-4-quinolone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)N

InChI

InChI=1S/C17H16N2O/c1-11-7-9-12(10-8-11)15-16(20)13-5-3-4-6-14(13)19(2)17(15)18/h3-10H,18H2,1-2H3