Ethyl 3-({10-[(2-methoxyphenyl)carbamoyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene}amino)benzoate
CCOC(=O)c1cccc(c1)N=c2c(cc3cc4c5c(c3o2)CCCN5CCC4)C(=O)Nc6ccccc6OC
InChI=1S/C32H31N3O5/c1-3-39-32(37)21-9-6-11-23(18-21)33-31-25(30(36)34-26-13-4-5-14-27(26)38-2)19-22-17-20-10-7-15-35-16-8-12-24(28(20)35)29(22)40-31/h4-6,9,11,13-14,17-19H,3,7-8,10,12,15-16H2,1-2H3,(H,34,36)
VLLFHTSOLLWMJZ-UHFFFAOYSA-N
CSID:35369419, http://www.chemspider.com/Chemical-Structure.35369419.html (accessed 15:09, Mar 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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