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

Systemtic Name: 7-azanyl-6-[ethyl(2-ethylbutyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[ethyl(2-ethylbutyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[ethyl(2-ethylbutyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[ethyl(2-ethylbutyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[ethyl(2-ethylbutyl)amino]-3,4-dihydrocarbostyril Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCC(CC)CN(CC)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C17H27N3O/c1-4-12(5-2)11-20(6-3)16-9-13-7-8-17(21)19-15(13)10-14(16)18/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)