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

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C18H22N2O4/c1-11(2)20(12(3)4)17(22)10-24-18(23)15-9-16(21)13-7-5-6-8-14(13)19-15/h5-9,11-12H,10H2,1-4H3,(H,19,21)