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- Double-bond stereo
Ethyl 4-[({4-[(Z)-({[2-(3,4-dimethoxyphenyl)-6-methyl-4-quinolinyl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}acetyl)amino]benzoate
CC1C=CC2=NC(=CC(=C2C=1)C(=O)N/N=C\C1=CC(OCC)=C(C=C1)OCC(=O)NC1C=CC(=CC=1)C(=O)OCC)C1C=C(OC)C(=CC=1)OC
InChI=1S/C39H38N4O8/c1-6-49-36-19-25(9-16-34(36)51-23-37(44)41-28-13-10-26(11-14-28)39(46)50-7-2)22-40-43-38(45)30-21-32(42-31-15-8-24(3)18-29(30)31)27-12-17-33(47-4)35(20-27)48-5/h8-22H,6-7,23H2,1-5H3,(H,41,44)(H,43,45)/b40-22-
PJWPFIOWABPXMY-BOABNOFISA-N
CSID:100705622, http://www.chemspider.com/Chemical-Structure.100705622.html (accessed 14:55, Jul 8, 2024)
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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