1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2-fluorophenyl)sulfonylpiperazino]-2-(6-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=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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