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N-(1H-Pyrazolo[3,4-b]quinolin-3-yl)butanamide
CCCC(=O)Nc1c2cc3ccccc3nc2[nH]n1
InChI=1S/C14H14N4O/c1-2-5-12(19)16-14-10-8-9-6-3-4-7-11(9)15-13(10)17-18-14/h3-4,6-8H,2,5H2,1H3,(H2,15,16,17,18,19)
OROAFGSTGRDOFR-UHFFFAOYSA-N
CSID:24808412, http://www.chemspider.com/Chemical-Structure.24808412.html (accessed 16:33, Jun 4, 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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