1-[6-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C28H36N4O5S MolecularWeight: 540.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H36N4O5S/c1-21(33)32-14-4-5-22-19-26(11-12-27(22)32)38(35,36)31-13-3-6-23(20-31)28(34)30-17-15-29(16-18-30)24-7-9-25(37-2)10-8-24/h7-12,19,23H,3-6,13-18,20H2,1-2H3