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2,9-Bis[3-(dimethylamino)propyl]isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
CN(C)CCCN1C(=O)c2ccc3c4ccc5c6c4c(ccc6C(=O)N(C5=O)CCCN(C)C)c7c3c2c(cc7)C1=O
InChI=1S/C34H32N4O4/c1-35(2)15-5-17-37-31(39)23-11-7-19-21-9-13-25-30-26(34(42)38(33(25)41)18-6-16-36(3)4)14-10-22(28(21)30)20-8-12-24(32(37)40)29(23)27(19)20/h7-14H,5-6,15-18H2,1-4H3
ASCSVRAUWKNNCO-UHFFFAOYSA-N
CSID:2793197, http://www.chemspider.com/Chemical-Structure.2793197.html (accessed 20:30, May 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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