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- Double-bond stereo
(2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
Cc1ccsc1/C=C/C(=O)c2c(nc3ccccc3c2c4ccccc4)C
InChI=1S/C24H19NOS/c1-16-14-15-27-22(16)13-12-21(26)23-17(2)25-20-11-7-6-10-19(20)24(23)18-8-4-3-5-9-18/h3-15H,1-2H3/b13-12+
GOZDCFVPTKTYJE-OUKQBFOZSA-N
CSID:30658344, http://www.chemspider.com/Chemical-Structure.30658344.html (accessed 14:15, Jun 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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