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4-{[4-(2-Furoyl)-1-piperazinyl]acetyl}-3,4-dihydro-2(1H)-quinoxalinone ethanedioate (1:1)
c1ccc2c(c1)NC(=O)CN2C(=O)CN3CCN(CC3)C(=O)c4ccco4.C(=O)(C(=O)O)O
InChI=1S/C19H20N4O4.C2H2O4/c24-17-12-23(15-5-2-1-4-14(15)20-17)18(25)13-21-7-9-22(10-8-21)19(26)16-6-3-11-27-16;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2,(H,20,24);(H,3,4)(H,5,6)
ATLZCXRECFYAOW-UHFFFAOYSA-N
CSID:11023982, http://www.chemspider.com/Chemical-Structure.11023982.html (accessed 22:41, May 8, 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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