N~2~,N~2~-Dibutyl-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)glycinamide ethanedioate (1:1)
CCCCN(CCCC)CC(=O)Nc1c2ccccc2nc3c1CCC3.C(=O)(C(=O)O)O
InChI=1S/C22H31N3O.C2H2O4/c1-3-5-14-25(15-6-4-2)16-21(26)24-22-17-10-7-8-12-19(17)23-20-13-9-11-18(20)22;3-1(4)2(5)6/h7-8,10,12H,3-6,9,11,13-16H2,1-2H3,(H,23,24,26);(H,3,4)(H,5,6)
KZSCJMQESFEVBM-UHFFFAOYSA-N
CSID:2109576, http://www.chemspider.com/Chemical-Structure.2109576.html (accessed 03:01, Apr 18, 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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