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

Systemtic Name: 1-[6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-[4-(2-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=CC=C5OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H36N4O5S/c1-21(33)32-14-6-7-22-19-24(11-12-25(22)32)38(35,36)31-13-5-8-23(20-31)28(34)30-17-15-29(16-18-30)26-9-3-4-10-27(26)37-2/h3-4,9-12,19,23H,5-8,13-18,20H2,1-2H3