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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H36N4O5S/c1-21(33)32-13-3-4-23-20-26(9-10-27(23)32)38(35,36)31-14-11-22(12-15-31)28(34)30-18-16-29(17-19-30)24-5-7-25(37-2)8-6-24/h5-10,20,22H,3-4,11-19H2,1-2H3