1-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]piperidine-4-carboxylate

Systemtic Name: 1-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]piperidine-4-carboxylate Openeye Name: 1-(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)piperidine-4-carboxylate CAS Name: 1-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)isonipecotate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCC(CC4)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)N4CCC(CC4)C(=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-2-20-9-13(18(23)21-5-3-11(4-6-21)19(24)25)17(22)12-7-15-16(8-14(12)20)27-10-26-15/h7-9,11H,2-6,10H2,1H3,(H,24,25)/p-1