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3-[2-(3,4-Dimethoxyphenyl)ethyl]-1-(4-methoxybenzyl)-1-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
COc1ccc(cc1)CN(Cc2cc3cc4c(cc3[nH]c2=O)OCCO4)C(=S)NCCc5ccc(c(c5)OC)OC
InChI=1S/C31H33N3O6S/c1-36-24-7-4-21(5-8-24)18-34(31(41)32-11-10-20-6-9-26(37-2)27(14-20)38-3)19-23-15-22-16-28-29(40-13-12-39-28)17-25(22)33-30(23)35/h4-9,14-17H,10-13,18-19H2,1-3H3,(H,32,41)(H,33,35)
HYNFZGSDOXLKFU-UHFFFAOYSA-N
CSID:2427488, http://www.chemspider.com/Chemical-Structure.2427488.html (accessed 09:45, Apr 26, 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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