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N-(3,4-Dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl)acetamide
COc1ccc2cnn(c(=O)c2c1OC)CC(=O)Nn3c-4c(c5ccc(c(c5c3=O)OC)OC)C(=O)c6c4cccc6
InChI=1S/C30H24N4O8/c1-39-19-11-9-15-13-31-33(29(37)22(15)27(19)41-3)14-21(35)32-34-25-16-7-5-6-8-17(16)26(36)23(25)18-10-12-20(40-2)28(42-4)24(18)30(34)38/h5-13H,14H2,1-4H3,(H,32,35)
XKMXDROUDVQEJK-UHFFFAOYSA-N
CSID:64958349, http://www.chemspider.com/Chemical-Structure.64958349.html (accessed 17:01, Apr 25, 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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