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- Double-bond stereo
2-(4-Bromophenyl)-N'-[(3E)-5-methoxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-quinolinecarbohydrazide
CC(C)CCN1c2ccc(cc2/C(=N\NC(=O)c3cc(nc4c3cccc4)c5ccc(cc5)Br)/C1=O)OC
InChI=1S/C30H27BrN4O3/c1-18(2)14-15-35-27-13-12-21(38-3)16-24(27)28(30(35)37)33-34-29(36)23-17-26(19-8-10-20(31)11-9-19)32-25-7-5-4-6-22(23)25/h4-13,16-18H,14-15H2,1-3H3,(H,34,36)/b33-28+
ZJIHQNXEFYOJCU-PJJLUWSFSA-N
CSID:11968339, http://www.chemspider.com/Chemical-Structure.11968339.html (accessed 22:11, 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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