1-methyl-4-[(3-methylphenyl)amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(3-methylphenyl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(3-methylanilino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(3-methylanilino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(3-methylanilino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(m-toluidino)-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H18N2O/c1-12-6-5-7-13(10-12)18-15-11-17(20)19(2)16-9-4-3-8-14(15)16/h3-10,15,18H,11H2,1-2H3