[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C18H24N2O4/c1-11(2)20(12(3)4)17(22)10-24-18(23)14-5-7-15-13(9-14)6-8-16(21)19-15/h5,7,9,11-12H,6,8,10H2,1-4H3,(H,19,21)