6-[(2-aminophenyl)amino]-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-aminophenyl)amino]-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminoanilino)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-aminoanilino)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-aminoanilino)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminoanilino)-4,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)NC3=CC=CC=C3N)C

InChI

InChI=1S/C17H19N3O/c1-10-8-16(21)20-17-11(2)7-12(9-13(10)17)19-15-6-4-3-5-14(15)18/h3-7,9-10,19H,8,18H2,1-2H3,(H,20,21)