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

Systemtic Name: 1-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)isonipecotamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-2-21-9-13(19(25)22-5-3-11(4-6-22)18(20)24)17(23)12-7-15-16(8-14(12)21)27-10-26-15/h7-9,11H,2-6,10H2,1H3,(H2,20,24)