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N~4~-[6-Methoxy-5-(4-methoxyphenoxy)-4-methyl-8-quinolinyl]-1,4-pentanediamine phosphate (1:1)
Cc1ccnc2c1c(c(cc2NC(C)CCCN)OC)Oc3ccc(cc3)OC.OP(=O)(O)O
InChI=1S/C23H29N3O3.H3O4P/c1-15-11-13-25-22-19(26-16(2)6-5-12-24)14-20(28-4)23(21(15)22)29-18-9-7-17(27-3)8-10-18;1-5(2,3)4/h7-11,13-14,16,26H,5-6,12,24H2,1-4H3;(H3,1,2,3,4)
PWCDJXXNXVZPHI-UHFFFAOYSA-N
CSID:25032096, http://www.chemspider.com/Chemical-Structure.25032096.html (accessed 00:00, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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