2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-phenethyl-thioacetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-phenethylethanethioamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-phenethylethanethioamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-phenethyl-thioacetamide Formula: C20H21FN2OS MolecularWeight: 356.456943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)NCCC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)NCCC3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C20H21FN2OS/c1-14-7-8-16-13-17(21)9-10-18(16)23(14)20(24)19(25)22-12-11-15-5-3-2-4-6-15/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,22,25)