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- Double-bond stereo
Ethyl 6-{(Z)-[2-{[2-chloro-5-(isobutyrylamino)phenyl]amino}-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}-3-quinolinecarboxylate trifluoroacetate (1:1)
CCOC(=O)c1cc2cc(ccc2nc1)/C=C\3/C(=O)N=C(S3)Nc4cc(ccc4Cl)NC(=O)C(C)C.C(=O)(C(F)(F)F)O
InChI=1S/C26H23ClN4O4S.C2HF3O2/c1-4-35-25(34)17-11-16-9-15(5-8-20(16)28-13-17)10-22-24(33)31-26(36-22)30-21-12-18(6-7-19(21)27)29-23(32)14(2)3;3-2(4,5)1(6)7/h5-14H,4H2,1-3H3,(H,29,32)(H,30,31,33);(H,6,7)/b22-10-;
QZUHRFMKXKZQHC-OJKSBZLNSA-N
CSID:13078437, http://www.chemspider.com/Chemical-Structure.13078437.html (accessed 22:49, May 19, 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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