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- Double-bond stereo
(2E)-N-{4-[(3-Chloro-4-fluorophenyl)amino]-7-(cyclopropylmethoxy)-6-quinazolinyl}-4-[2-(2-methoxyethyl)-6-oxo-4-morpholinyl]-2-butenamide
Fc1ccc(cc1Cl)Nc5ncnc3c5cc(c(OCC2CC2)c3)NC(=O)\C=C\CN4CC(=O)OC(CCOC)C4
InChI=1S/C29H31ClFN5O5/c1-39-10-8-20-14-36(15-28(38)41-20)9-2-3-27(37)35-25-12-21-24(13-26(25)40-16-18-4-5-18)32-17-33-29(21)34-19-6-7-23(31)22(30)11-19/h2-3,6-7,11-13,17-18,20H,4-5,8-10,14-16H2,1H3,(H,35,37)(H,32,33,34)/b3-2+
XUDDAVSBTXWQAM-NSCUHMNNSA-N
CSID:8479235, http://www.chemspider.com/Chemical-Structure.8479235.html (accessed 23:26, Jul 7, 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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