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

Systemtic Name: N-cyclopentyl-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C17H21FN2OS MolecularWeight: 320.424843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)NC3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)NC3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C17H21FN2OS/c1-11-6-7-12-10-13(18)8-9-15(12)20(11)17(21)16(22)19-14-4-2-3-5-14/h8-11,14H,2-7H2,1H3,(H,19,22)