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

Systemtic Name: 1-[6-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[3-[4-(2-pyridyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-[4-(2-pyridyl)piperazine-1-carbonyl]piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H33N5O4S MolecularWeight: 511.63632

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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=N5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H33N5O4S/c1-20(32)31-13-5-6-21-18-23(9-10-24(21)31)36(34,35)30-12-4-7-22(19-30)26(33)29-16-14-28(15-17-29)25-8-2-3-11-27-25/h2-3,8-11,18,22H,4-7,12-17,19H2,1H3