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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-15(23-6-3)19-17(21)13-10-18-14-8-7-11(22-5-2)9-12(14)16(13)20/h7-10,15H,4-6H2,1-3H3,(H,18,20)(H,19,21)