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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H19FN2OS MolecularWeight: 318.408963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19FN2OS/c18-15-7-1-4-13-5-2-10-20(17(13)15)12-16(21)19-9-8-14-6-3-11-22-14/h1,3-4,6-7,11H,2,5,8-10,12H2,(H,19,21)