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- Double-bond stereo
(2Z)-N-(4-{[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino}-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide (2E)-2-butenedioate (1:1)
CCOC1C=C2N=CC(C#N)=C(NC3=CC(Cl)=C(C=C3)OCC3=CC=CC=N3)C2=CC=1NC(=O)/C=C\CN(C)C.OC(=O)/C=C/C(O)=O
InChI=1S/C30H29ClN6O3.C4H4O4/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22;5-3(6)1-2-4(7)8/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38);1-2H,(H,5,6)(H,7,8)/b9-7-;2-1+
VXZCUHNJXSIJIM-SRMYZDHPSA-N
CSID:78430697, http://www.chemspider.com/Chemical-Structure.78430697.html (accessed 02:43, May 14, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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