6-ethoxy-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N,N-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

InChI

InChI=1S/C16H20N2O3/c1-4-18(5-2)16(20)13-10-17-14-8-7-11(21-6-3)9-12(14)15(13)19/h7-10H,4-6H2,1-3H3,(H,17,19)