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1-[2-(Diethylamino)ethyl]-3-(4-ethoxyphenyl)-1-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea
CCN(CC)CCN(Cc1cc2cc3c(cc2[nH]c1=O)OCCO3)C(=S)Nc4ccc(cc4)OCC
InChI=1S/C27H34N4O4S/c1-4-30(5-2)11-12-31(27(36)28-21-7-9-22(10-8-21)33-6-3)18-20-15-19-16-24-25(35-14-13-34-24)17-23(19)29-26(20)32/h7-10,15-17H,4-6,11-14,18H2,1-3H3,(H,28,36)(H,29,32)
CFNMGIDGDKGDSX-UHFFFAOYSA-N
CSID:2427574, http://www.chemspider.com/Chemical-Structure.2427574.html (accessed 07:59, Jun 17, 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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