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2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-(6-methoxy-2-naphthyl)-4-quinolinecarboxylate
COc1ccc2cc(ccc2c1)c3cc(c4ccccc4n3)C(=O)OCC(=O)N5CCc6ccccc6C5
InChI=1S/C32H26N2O4/c1-37-26-13-12-22-16-24(11-10-23(22)17-26)30-18-28(27-8-4-5-9-29(27)33-30)32(36)38-20-31(35)34-15-14-21-6-2-3-7-25(21)19-34/h2-13,16-18H,14-15,19-20H2,1H3
UEHDSQDYZWEFGM-UHFFFAOYSA-N
CSID:1743886, http://www.chemspider.com/Chemical-Structure.1743886.html (accessed 19:09, Jul 1, 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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