1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C22H26FN3O4S/c1-30-20-9-2-5-17-6-4-10-25(22(17)20)16-21(27)24-11-13-26(14-12-24)31(28,29)19-8-3-7-18(23)15-19/h2-3,5,7-9,15H,4,6,10-14,16H2,1H3