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1,1'-(Methylenedi-4,1-phenylene)bis[3-(8-quinolinyl)urea]
c1cc2cccnc2c(c1)NC(=O)Nc3ccc(cc3)Cc4ccc(cc4)NC(=O)Nc5cccc6c5nccc6
InChI=1S/C33H26N6O2/c40-32(38-28-9-1-5-24-7-3-19-34-30(24)28)36-26-15-11-22(12-16-26)21-23-13-17-27(18-14-23)37-33(41)39-29-10-2-6-25-8-4-20-35-31(25)29/h1-20H,21H2,(H2,36,38,40)(H2,37,39,41)
ZVPCYVVGIQXIRO-UHFFFAOYSA-N
CSID:30657359, http://www.chemspider.com/Chemical-Structure.30657359.html (accessed 01:39, Jul 6, 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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