2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC2=C1C(=CC=C2)F

Isomeric SMILES

CNC(=O)NC(=O)CN1CCCC2=C1C(=CC=C2)F

InChI

InChI=1S/C13H16FN3O2/c1-15-13(19)16-11(18)8-17-7-3-5-9-4-2-6-10(14)12(9)17/h2,4,6H,3,5,7-8H2,1H3,(H2,15,16,18,19)