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1-(4-Methoxyphenyl)-1-oxo-2-propanyl 8-chloro-2-[4-(8-methyl-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)phenyl]-4-quinolinecarboxylate
CC1=CC2CC1C3C2C(=O)N(C3=O)c4ccc(cc4)c5cc(c6cccc(c6n5)Cl)C(=O)OC(C)C(=O)c7ccc(cc7)OC
InChI=1S/C36H29ClN2O6/c1-18-15-22-16-26(18)31-30(22)34(41)39(35(31)42)23-11-7-20(8-12-23)29-17-27(25-5-4-6-28(37)32(25)38-29)36(43)45-19(2)33(40)21-9-13-24(44-3)14-10-21/h4-15,17,19,22,26,30-31H,16H2,1-3H3
XMCAPYYMZJKYNL-UHFFFAOYSA-N
CSID:2797031, http://www.chemspider.com/Chemical-Structure.2797031.html (accessed 05:00, Jul 8, 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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