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1-Oxo-1-phenyl-2-butanyl 2-[4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl]-8-methyl-4-quinolinecarboxylate
CCC(C(=O)c1ccccc1)OC(=O)c2cc(nc3c2cccc3C)c4ccc(cc4)N5C(=O)C6C7CCC(C7)C6C5=O
InChI=1S/C36H32N2O5/c1-3-29(33(39)22-9-5-4-6-10-22)43-36(42)27-19-28(37-32-20(2)8-7-11-26(27)32)21-14-16-25(17-15-21)38-34(40)30-23-12-13-24(18-23)31(30)35(38)41/h4-11,14-17,19,23-24,29-31H,3,12-13,18H2,1-2H3
HCHFVRRYIUANJE-UHFFFAOYSA-N
CSID:3620155, http://www.chemspider.com/Chemical-Structure.3620155.html (accessed 00:49, 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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