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- Double-bond stereo
(11Z)-11-[(2-Methoxy-5-methylphenyl)imino]-N-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Cc1ccc(c(c1)/N=c\2/c(cc3cc4c5c(c3o2)CCCN5CCC4)C(=O)Nc6ccccc6OC)OC
InChI=1S/C31H31N3O4/c1-19-12-13-27(37-3)25(16-19)33-31-23(30(35)32-24-10-4-5-11-26(24)36-2)18-21-17-20-8-6-14-34-15-7-9-22(28(20)34)29(21)38-31/h4-5,10-13,16-18H,6-9,14-15H2,1-3H3,(H,32,35)/b33-31-
RDUGZRAVIBNBRM-FPODKLOTSA-N
CSID:1598749, http://www.chemspider.com/Chemical-Structure.1598749.html (accessed 15:14, Apr 29, 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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