7-azanyl-6-[(3,4-dimethylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(3,4-dimethylphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3,4-dimethylanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3,4-dimethylanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3,4-dimethylanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3,4-dimethylanilino)-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N)C

InChI

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