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2-Methyl-7-({[8-(1,2,3,4-tetrahydro-9-acridinylamino)octyl]amino}methyl)-8-quinolinol
Cc1ccc2ccc(c(c2n1)O)CNCCCCCCCCNc3c4ccccc4nc5c3CCCC5
InChI=1S/C32H40N4O/c1-23-16-17-24-18-19-25(32(37)30(24)35-23)22-33-20-10-4-2-3-5-11-21-34-31-26-12-6-8-14-28(26)36-29-15-9-7-13-27(29)31/h6,8,12,14,16-19,33,37H,2-5,7,9-11,13,15,20-22H2,1H3,(H,34,36)
KDCDKEGHPMCTKJ-UHFFFAOYSA-N
CSID:25047333, http://www.chemspider.com/Chemical-Structure.25047333.html (accessed 16:35, May 10, 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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