1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-2-thioxo-ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrrolidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidino-2-thioxo-ethanone Formula: C16H19FN2OS MolecularWeight: 306.398263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)N3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)N3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C16H19FN2OS/c1-11-4-5-12-10-13(17)6-7-14(12)19(11)15(20)16(21)18-8-2-3-9-18/h6-7,10-11H,2-5,8-9H2,1H3