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N-[2-(5,8-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide
COc1ccc(c2c1cc(c(=O)[nH]2)CCNC(=O)c3ccc(cc3)S(=O)(=O)N4CCOCC4)OC
InChI=1S/C24H27N3O7S/c1-32-20-7-8-21(33-2)22-19(20)15-17(24(29)26-22)9-10-25-23(28)16-3-5-18(6-4-16)35(30,31)27-11-13-34-14-12-27/h3-8,15H,9-14H2,1-2H3,(H,25,28)(H,26,29)
KFLRCVDABNCMRA-UHFFFAOYSA-N
CSID:3660131, http://www.chemspider.com/Chemical-Structure.3660131.html (accessed 03:23, May 6, 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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