6-ethoxy-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N-(3-ethoxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

InChI

InChI=1S/C17H22N2O4/c1-3-22-9-5-8-18-17(21)14-11-19-15-7-6-12(23-4-2)10-13(15)16(14)20/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,21)(H,19,20)