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2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(6-methoxy-2-naphthyl)-4-quinolinecarboxylate
CC1Cc2ccccc2N1C(=O)COC(=O)c3cc(nc4c3cccc4)c5ccc6cc(ccc6c5)OC
InChI=1S/C32H26N2O4/c1-20-15-24-7-3-6-10-30(24)34(20)31(35)19-38-32(36)27-18-29(33-28-9-5-4-8-26(27)28)23-12-11-22-17-25(37-2)14-13-21(22)16-23/h3-14,16-18,20H,15,19H2,1-2H3
GZEHPFJIOGHBQD-UHFFFAOYSA-N
CSID:4149999, http://www.chemspider.com/Chemical-Structure.4149999.html (accessed 18:49, 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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