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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2OS/c1-13-8-9-16-12-17(21)10-11-18(16)23(13)20(24)19(25)22-14(2)15-6-4-3-5-7-15/h3-7,10-14H,8-9H2,1-2H3,(H,22,25)