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- Non-standard isotope
4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-{3-[4-methyl(~2~H_8_)-1-piperazinyl]propoxy}-3-quinolinecarbonitrile
CN1C([2H])([2H])C([2H])([2H])N(CCCOC2=C(C=C3C(=C2)NC=C(C#N)C3=NC4=CC(=C(C=C4Cl)Cl)OC)OC)C([2H])([2H])C1([2H])[2H] [2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])CCCOc2cc3c(cc2OC)c(c(cn3)C#N)Nc4cc(c(cc4Cl)Cl)OC)([2H])[2H])[2H]
InChI=1S/C26H29Cl2N5O3/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27/h11-14,16H,4-10H2,1-3H3,(H,30,31)/i6D2,7D2,8D2,9D2
UBPYILGKFZZVDX-COMRDEPKSA-N
CSID:58779587, http://www.chemspider.com/Chemical-Structure.58779587.html (accessed 03:31, May 15, 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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