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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H19FN2OS/c1-12(15-8-4-10-22-15)19-16(21)11-20-9-3-6-13-5-2-7-14(18)17(13)20/h2,4-5,7-8,10,12H,3,6,9,11H2,1H3,(H,19,21)