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

Systemtic Name: 6-ethoxy-N-(1-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(1-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(1-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(1-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-(1-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-14(21-3)18-16(20)12-9-17-13-7-6-10(22-5-2)8-11(13)15(12)19/h6-9,14H,4-5H2,1-3H3,(H,17,19)(H,18,20)