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8-(4-{[1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)piperidin-3-yl]carbonyl}piperazin-1-yl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK262708
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCN(CC1)c1[nH]c2c(n1)n(C)c(=O)n(c2=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H33ClN8O4 MW 629.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN8O4/c1-37-27-25(30(44)38(2)32(37)45)35-31(36-27)40-15-13-39(14-16-40)29(43)20-9-6-12-41(18-20)26-24(19-7-4-3-5-8-19)22-17-21(33)10-11-23(22)34-28(26)42/h3-5,7-8,10-11,17,20H,6,9,12-16,18H2,1-2H3,(H,34,42)(H,35,36)
InChIKey
LMZYHHAEJABZQD-UHFFFAOYSA-N
Synonyms
8975547-89-6
8(4((1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))CARBONYL)PIPERAZINYL)13DIMETHYL137TRIHYDROPURINE26DIONE
8(4((1(6chloro2oxo4phenyl12dihydroquinolin3yl)piperidin3yl)carbonyl)piperazin1yl)13dimethyl37dihydro1Hpurine26dione
8(4(1(6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)PIPERIDINE3CARBONYL)PIPERAZIN1YL)13DIMETHYL1HPURINE26(3H7H)DIONE
8(4(1(6chloro2oxo4phenyl1Hquinolin3yl)piperidine3carbonyl)piperazin1yl)13dimethyl7Hpurine26dione
8975547896
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCN(CC1)c1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)C(=O)C4CCCN(C4)C5=C(C6=C(C=CC(=C6)Cl)NC5=O)C7=CC=CC=C7
InChI=1SC32H33ClN8O4c1372725(30(44)38(2)32(37)45)3531(3627)40151339(141640)29(43)20961241(1820)2624(197435819)221721(33)101123(22)3428(26)42h357810111720H69121618H212H3(H3442)(H3536)
MFCD07626844
ZINC000008695127
ZINC000008695128

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Available files

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