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1-[(9-Ethyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
CCn1c2ccccc2c3c1ccc(c3)NC(=O)C(C)OC(=O)CCCN4C(=O)c5cccc6c5c(ccc6)C4=O
InChI=1S/C33H29N3O5/c1-3-35-27-14-5-4-11-23(27)26-19-22(16-17-28(26)35)34-31(38)20(2)41-29(37)15-8-18-36-32(39)24-12-6-9-21-10-7-13-25(30(21)24)33(36)40/h4-7,9-14,16-17,19-20H,3,8,15,18H2,1-2H3,(H,34,38)
DPNDUYQVBCPWTG-UHFFFAOYSA-N
CSID:4019120, http://www.chemspider.com/Chemical-Structure.4019120.html (accessed 03:33, Jul 8, 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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