N-(2-cyanoethyl)-2-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(7-fluoro-2-keto-3,4-dihydroquinolin-1-yl)-N-methyl-acetamide Formula: C15H16FN3O2 MolecularWeight: 289.304843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C(=O)CCC2=C1C=C(C=C2)F

Isomeric SMILES

CN(CCC#N)C(=O)CN1C(=O)CCC2=C1C=C(C=C2)F

InChI

InChI=1S/C15H16FN3O2/c1-18(8-2-7-17)15(21)10-19-13-9-12(16)5-3-11(13)4-6-14(19)20/h3,5,9H,2,4,6,8,10H2,1H3