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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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