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2-[8-(4-Ethoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(4-methoxyphenyl)acetamide
CCOc1ccc(cc1)C(=O)c2cn(c3cc4c(cc3c2=O)OCCO4)CC(=O)Nc5ccc(cc5)OC
InChI=1S/C29H26N2O7/c1-3-36-21-8-4-18(5-9-21)28(33)23-16-31(17-27(32)30-19-6-10-20(35-2)11-7-19)24-15-26-25(37-12-13-38-26)14-22(24)29(23)34/h4-11,14-16H,3,12-13,17H2,1-2H3,(H,30,32)
DDUFZKMMHNXKQF-UHFFFAOYSA-N
CSID:1599508, http://www.chemspider.com/Chemical-Structure.1599508.html (accessed 01:19, Jul 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
Click to predict properties on the Chemicalize site
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