2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(4-mesylpiperazino)ethanone Formula: C16H21F2N3O3S MolecularWeight: 373.418046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=C(C=C(C=C32)F)F

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=C(C=C(C=C32)F)F

InChI

InChI=1S/C16H21F2N3O3S/c1-25(23,24)21-7-5-19(6-8-21)16(22)11-20-4-2-3-13-14(18)9-12(17)10-15(13)20/h9-10H,2-8,11H2,1H3