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1-(4-Methylphenyl)-1-oxo-2-propanyl 8-methyl-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate
Cc1ccc(cc1)C(=O)C(C)OC(=O)c2cc(nc3c2cccc3C)c4ccc(cc4)N5C(=O)C6CC=CC(C6C5=O)C
InChI=1S/C36H32N2O5/c1-20-11-13-25(14-12-20)33(39)23(4)43-36(42)29-19-30(37-32-22(3)8-6-9-27(29)32)24-15-17-26(18-16-24)38-34(40)28-10-5-7-21(2)31(28)35(38)41/h5-9,11-19,21,23,28,31H,10H2,1-4H3
SSEIJDLSWDQNJY-UHFFFAOYSA-N
CSID:3286414, http://www.chemspider.com/Chemical-Structure.3286414.html (accessed 01:03, Jul 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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