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

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H24N2O4/c1-12-7-9-21(10-8-12)18(23)13(2)25-19(24)15-3-5-16-14(11-15)4-6-17(22)20-16/h3,5,11-13H,4,6-10H2,1-2H3,(H,20,22)