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- Non-standard isotope
N-(4-Chloro-3-fluorophenyl)-7-[(~2~H_3_)methyloxy]-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine
C([2H])([2H])([2H])OC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)Cl)F)OCCCN4CCOCC4 [2H]C([2H])([2H])Oc1cc2c(cc1OCCCN3CCOCC3)c(ncn2)Nc4ccc(c(c4)F)Cl
InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-17(23)18(24)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)/i1D3
WTDLLXPLBLPTEP-FIBGUPNXSA-N
CSID:58778789, http://www.chemspider.com/Chemical-Structure.58778789.html (accessed 05:11, Jun 1, 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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