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N-[3-(4-Morpholinyl)propyl]-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide methanesulfonate (1:1)
O=S(=O)(O)C.O=C5c1ccccc1/C3=C(/c2ccc(cc2C3)S(=O)(=O)NCCCN4CCOCC4)N5
InChI=1S/C23H25N3O4S.CH4O3S/c27-23-20-5-2-1-4-19(20)21-15-16-14-17(6-7-18(16)22(21)25-23)31(28,29)24-8-3-9-26-10-12-30-13-11-26;1-5(2,3)4/h1-2,4-7,14,24H,3,8-13,15H2,(H,25,27);1H3,(H,2,3,4)
ICMWGKNAXGUKQN-UHFFFAOYSA-N
CSID:9447618, http://www.chemspider.com/Chemical-Structure.9447618.html (accessed 16:55, Jul 3, 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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