7-methyl-4-[(3-methylphenyl)amino]-1H-quinolin-2-one

Systemtic Name: 7-methyl-4-[(3-methylphenyl)amino]-1H-quinolin-2-one Openeye Name: 7-methyl-4-(3-methylanilino)-1H-quinolin-2-one CAS Name: 7-methyl-4-(3-methylanilino)-1H-quinolin-2-one IUPAC Name: 7-methyl-4-(3-methylanilino)-1H-quinolin-2-one Traditional Name: 7-methyl-4-(m-toluidino)carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=O)NC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=O)NC3=C2C=CC(=C3)C

InChI

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