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Ethyl 4-({[2-(4-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)phenoxy]acetyl}amino)benzoate
CCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2C3C4=C(CCCC4=O)c5c6ccccc6ccc5N3
InChI=1S/C34H30N2O5/c1-2-40-34(39)22-14-17-23(18-15-22)35-30(38)20-41-29-13-6-5-10-25(29)33-32-26(11-7-12-28(32)37)31-24-9-4-3-8-21(24)16-19-27(31)36-33/h3-6,8-10,13-19,33,36H,2,7,11-12,20H2,1H3,(H,35,38)
LVIZLGSDJVWUIM-UHFFFAOYSA-N
CSID:12527899, http://www.chemspider.com/Chemical-Structure.12527899.html (accessed 18:35, Apr 29, 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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