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SMILES: c1(c(C(=O)N)ccc(n1)C)c1c2c(nc(c1)NCc1ncccc1)[nH]cc2 Canonical SMILES: Cc1ccc(c(n1)c1cc(NCc2ccccn2)nc2c1cc[nH]2)C(=O)N InChI: InChI=1S/C20H18N6O/c1-12-5-6-15(19(21)27)18(25-12)16-10-17(26-20-14(16)7-9-23-20)24-11-13-4-2-3-8-22-13/h2-10H,11H2,1H3,(H2,21,27)(H2,23,24,26) InChIKey: ZQFGIQVTHAFASK-UHFFFAOYSA-N
CBID:734550 http://www.chembase.cn/molecule-734550.html