N,N-diethyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-diethyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-diethyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-diethyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-diethyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C15H18N2O3/c1-4-17(5-2)15(19)11-9-16-13-10(14(11)18)7-6-8-12(13)20-3/h6-9H,4-5H2,1-3H3,(H,16,18)