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- Double-bond stereo
4-{(1E)-3-[(2-{[2,4-Dichloro-3-({[2-methyl-4-(2-pyridinylmethoxy)-8-quinolinyl]oxy}methyl)phenyl](methyl)amino}-2-oxoethyl)amino]-3-oxo-1-propen-1-yl}-N-methylbenzamide
Cc1cc(c2cccc(c2n1)OCc3c(ccc(c3Cl)N(C)C(=O)CNC(=O)/C=C/c4ccc(cc4)C(=O)NC)Cl)OCc5ccccn5
InChI=1S/C37H33Cl2N5O5/c1-23-19-32(48-21-26-7-4-5-18-41-26)27-8-6-9-31(36(27)43-23)49-22-28-29(38)15-16-30(35(28)39)44(3)34(46)20-42-33(45)17-12-24-10-13-25(14-11-24)37(47)40-2/h4-19H,20-22H2,1-3H3,(H,40,47)(H,42,45)/b17-12+
YFMDLMSUZMRKKH-SFQUDFHCSA-N
CSID:4470643, http://www.chemspider.com/Chemical-Structure.4470643.html (accessed 15:49, May 4, 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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