4-methyl-2-[(2-methylphenyl)amino]-1H-quinolin-5-one

Systemtic Name: 4-methyl-2-[(2-methylphenyl)amino]-1H-quinolin-5-one Openeye Name: 4-methyl-2-(2-methylanilino)-1H-quinolin-5-one CAS Name: 4-methyl-2-(2-methylanilino)-1H-quinolin-5-one IUPAC Name: 4-methyl-2-(2-methylanilino)-1H-quinolin-5-one Traditional Name: 4-methyl-2-(o-toluidino)-1H-quinolin-5-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C3C(=O)C=CC=C3N2)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C3C(=O)C=CC=C3N2)C

InChI

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