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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C17H19N3O/c1-11-2-4-12(5-3-11)10-19-16-8-13-6-7-17(21)20-15(13)9-14(16)18/h2-5,8-9,19H,6-7,10,18H2,1H3,(H,20,21)