2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C16H16F2N2OS MolecularWeight: 322.372846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCC3=CC=CS3)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCC3=CC=CS3)F)F

InChI

InChI=1S/C16H16F2N2OS/c17-12-7-11-3-1-5-20(16(11)14(18)8-12)10-15(21)19-9-13-4-2-6-22-13/h2,4,6-8H,1,3,5,9-10H2,(H,19,21)