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N-(4-Chlorobenzyl)-8-{3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-propyn-1-yl}-1-methyl-6-(4-morpholinylmethyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide
Cn1cc(c(=O)c2c1c(cc(c2)CN3CCOCC3)C#CCN4CCN(CC4)CCO)C(=O)NCc5ccc(cc5)Cl
InChI=1S/C32H38ClN5O4/c1-35-23-29(32(41)34-21-24-4-6-27(33)7-5-24)31(40)28-20-25(22-38-14-17-42-18-15-38)19-26(30(28)35)3-2-8-36-9-11-37(12-10-36)13-16-39/h4-7,19-20,23,39H,8-18,21-22H2,1H3,(H,34,41)
UPTHOHQEWDJKIE-UHFFFAOYSA-N
CSID:4442251, http://www.chemspider.com/Chemical-Structure.4442251.html (accessed 09:20, Jun 5, 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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