- Double-bond stereo
(2E)-N-{2-[(7-Chloro-4-quinolinyl)amino]ethyl}-2-(3-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methyl}-2,4-dihydroxybenzylidene)hydrazinecarboxamide
c1cc2c(ccnc2cc1Cl)NCCNC(=O)N/N=C/c3ccc(c(c3O)CN4CCN(CC4)c5ccnc6c5ccc(c6)Cl)O
InChI=1S/C33H32Cl2N8O3/c34-22-2-4-24-27(7-9-36-28(24)17-22)38-11-12-39-33(46)41-40-19-21-1-6-31(44)26(32(21)45)20-42-13-15-43(16-14-42)30-8-10-37-29-18-23(35)3-5-25(29)30/h1-10,17-19,44-45H,11-16,20H2,(H,36,38)(H2,39,41,46)/b40-19+
FCIHFKPTZSJTPV-XLDFTUSDSA-N
CSID:23281892, http://www.chemspider.com/Chemical-Structure.23281892.html (accessed 13:22, Dec 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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