1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-1-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
CCOc1ccc(cc1)NC(=S)N(CCc2ccc(c(c2)OC)OC)Cc3cc4cc5c(cc4[nH]c3=O)OCCO5
InChI=1S/C31H33N3O6S/c1-4-38-24-8-6-23(7-9-24)32-31(41)34(12-11-20-5-10-26(36-2)27(15-20)37-3)19-22-16-21-17-28-29(40-14-13-39-28)18-25(21)33-30(22)35/h5-10,15-18H,4,11-14,19H2,1-3H3,(H,32,41)(H,33,35)
DMCCHPBRFIPUQF-UHFFFAOYSA-N
CSID:2441810, http://www.chemspider.com/Chemical-Structure.2441810.html (accessed 18:18, Mar 28, 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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