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3-(2-Methoxyphenyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-N-(tetrahydro-2-furanylmethyl)propanamide
COc1ccccc1CCC(=O)N(Cc2cc3cc4c(cc3nc2N5CCOCC5)CCC4)CC6CCCO6
InChI=1S/C32H39N3O4/c1-37-30-10-3-2-6-23(30)11-12-31(36)35(22-28-9-5-15-39-28)21-27-19-26-18-24-7-4-8-25(24)20-29(26)33-32(27)34-13-16-38-17-14-34/h2-3,6,10,18-20,28H,4-5,7-9,11-17,21-22H2,1H3
JYEOKCABINSOLZ-UHFFFAOYSA-N
CSID:22193724, http://www.chemspider.com/Chemical-Structure.22193724.html (accessed 17:51, May 23, 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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