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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(methylthio)phenyl]acetamide Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C18H19FN2OS/c1-23-15-9-7-14(8-10-15)20-17(22)12-21-11-3-5-13-4-2-6-16(19)18(13)21/h2,4,6-10H,3,5,11-12H2,1H3,(H,20,22)