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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)COC)OCC

Isomeric SMILES

CCC(NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)COC)OCC

InChI

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