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- Double-bond stereo
8-(6-Methoxy-3-pyridinyl)-3-methyl-1-[4-(1-piperazinyl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one (2Z)-2-butenedioate (1:1)
Cn1c2cnc3ccc(cc3c2n(c1=O)c4ccc(c(c4)C(F)(F)F)N5CCNCC5)c6ccc(nc6)OC.C(=C\C(=O)O)\C(=O)O
InChI=1S/C28H25F3N6O2.C4H4O4/c1-35-24-16-33-22-6-3-17(18-4-8-25(39-2)34-15-18)13-20(22)26(24)37(27(35)38)19-5-7-23(21(14-19)28(29,30)31)36-11-9-32-10-12-36;5-3(6)1-2-4(7)8/h3-8,13-16,32H,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
YUXMAKUNSXIEKN-BTJKTKAUSA-N
CSID:28189082, http://www.chemspider.com/Chemical-Structure.28189082.html (accessed 14:58, May 29, 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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