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- Double-bond stereo
(5E)-5-[(4-Chlorophenyl){[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Cc1ccc(cc1)N2C(=O)/C(=C(\c3ccc(cc3)Cl)/NCCc4c([nH]c5c4cc(cc5)OC)C)/C(=O)NC2=O
InChI=1S/C30H27ClN4O4/c1-17-4-10-21(11-5-17)35-29(37)26(28(36)34-30(35)38)27(19-6-8-20(31)9-7-19)32-15-14-23-18(2)33-25-13-12-22(39-3)16-24(23)25/h4-13,16,32-33H,14-15H2,1-3H3,(H,34,36,38)/b27-26+
OKLYMTVSMGGIBY-CYYJNZCTSA-N
CSID:18494993, http://www.chemspider.com/Chemical-Structure.18494993.html (accessed 04:00, Jun 10, 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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