5-ethyl-8-oxidanylidene-N-(2-piperidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-(2-piperidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-[2-(1-piperidyl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-[2-(1-piperidinyl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-(2-piperidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(2-piperidinoethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C20H25N3O4/c1-2-23-12-15(20(25)21-6-9-22-7-4-3-5-8-22)19(24)14-10-17-18(11-16(14)23)27-13-26-17/h10-12H,2-9,13H2,1H3,(H,21,25)