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SMILES: c12c(=O)n(ccc1nc1c(c(=O)n(cc1)CCOC)c2)Cc1cnccc1 Canonical SMILES: COCCn1ccc2c(c1=O)cc1c(n2)ccn(c1=O)Cc1cccnc1 InChI: InChI=1S/C20H18N4O3/c1-27-10-9-23-7-4-17-15(19(23)25)11-16-18(22-17)5-8-24(20(16)26)13-14-3-2-6-21-12-14/h2-8,11-12H,9-10,13H2,1H3 InChIKey: CACJZOOLEMBFJW-UHFFFAOYSA-N
CBID:223696 http://www.chembase.cn/molecule-223696.html