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

Systemtic Name: ethyl 1-[3-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[(5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoyl]isonipecotic acid ethyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)N4CCC(CC4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)N4CCC(CC4)C(=O)OCC

InChI

InChI=1S/C24H29N3O7/c1-3-26-13-17(22(29)16-11-19-20(12-18(16)26)34-14-33-19)23(30)25-8-5-21(28)27-9-6-15(7-10-27)24(31)32-4-2/h11-13,15H,3-10,14H2,1-2H3,(H,25,30)