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N,N'-{1,3-Dioxo-2-[3-(1-pyrrolidinyl)propyl]-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-diyl}bis[3-(1-pyrrolidinyl)propanamide]
c1c2cc(cc3c2c(cc1NC(=O)CCN4CCCC4)C(=O)N(C3=O)CCCN5CCCC5)NC(=O)CCN6CCCC6
InChI=1S/C33H44N6O4/c40-29(8-18-37-12-3-4-13-37)34-25-20-24-21-26(35-30(41)9-19-38-14-5-6-15-38)23-28-31(24)27(22-25)32(42)39(33(28)43)17-7-16-36-10-1-2-11-36/h20-23H,1-19H2,(H,34,40)(H,35,41)
RPKZWRVVBBCCQT-UHFFFAOYSA-N
CSID:28483596, http://www.chemspider.com/Chemical-Structure.28483596.html (accessed 03:04, Jul 9, 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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