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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C16H17FN2OS MolecularWeight: 304.382383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17FN2OS/c17-14-7-1-4-12-5-2-8-19(16(12)14)11-15(20)18-10-13-6-3-9-21-13/h1,3-4,6-7,9H,2,5,8,10-11H2,(H,18,20)