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2-[6,7-Dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1(4H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide
CCOc1ccc(cc1)NC(=O)Cn2cc(c(=O)c3c2cc(c(c3)OC)OC)C(=O)c4ccc(cc4)OC
InChI=1S/C29H28N2O7/c1-5-38-21-12-8-19(9-13-21)30-27(32)17-31-16-23(28(33)18-6-10-20(35-2)11-7-18)29(34)22-14-25(36-3)26(37-4)15-24(22)31/h6-16H,5,17H2,1-4H3,(H,30,32)
AASYGHSWNUOLBQ-UHFFFAOYSA-N
CSID:1600246, http://www.chemspider.com/Chemical-Structure.1600246.html (accessed 19:40, Apr 29, 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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