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- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope
(2Z)-4-{Bis[(~2~H_3_)methyl]amino}-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydro-3-furanyloxy]-6-quinazolinyl}-2-butenamide
C([2H])([2H])([2H])N(C([2H])([2H])[2H])C/C=C\C(=NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4)O [2H]C([2H])([2H])N(C/C=C\C(=O)Nc1cc2c(cc1O[C@H]3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F)C([2H])([2H])[2H]
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/b4-3-/t16-/m0/s1/i1D3,2D3
ULXXDDBFHOBEHA-WWAULGHUSA-N
CSID:58781675, http://www.chemspider.com/Chemical-Structure.58781675.html (accessed 11:05, Apr 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
Click to predict properties on the Chemicalize site
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