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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazin-1-yl)-2-sulfanylidene-ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazin-1-yl)-2-thioxo-ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-1-piperazinyl)-2-sulfanylideneethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazin-1-yl)-2-sulfanylideneethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazino)-2-thioxo-ethanone Formula: C17H22FN3OS MolecularWeight: 335.439483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)N3CCN(CC3)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)N3CCN(CC3)C)C=CC(=C2)F

InChI

InChI=1S/C17H22FN3OS/c1-12-3-4-13-11-14(18)5-6-15(13)21(12)16(22)17(23)20-9-7-19(2)8-10-20/h5-6,11-12H,3-4,7-10H2,1-2H3