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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H21FN2OS MolecularWeight: 344.446243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21FN2OS/c20-17-10-4-6-15-7-5-12-22(19(15)17)14-18(23)21-11-13-24-16-8-2-1-3-9-16/h1-4,6,8-10H,5,7,11-14H2,(H,21,23)