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

Systemtic Name: N,6-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,6-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,6-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,6-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,6-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC

InChI

InChI=1S/C14H16N2O2/c1-3-9-5-6-12-10(7-9)13(17)11(8-16-12)14(18)15-4-2/h5-8H,3-4H2,1-2H3,(H,15,18)(H,16,17)