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SMILES: c12c(n[nH]c1CCN(C2)C(=O)CCn1ncnc1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)c1cccc2c1cccc2)CCn1cncn1 InChI: InChI=1S/C21H20N6O/c28-20(9-11-27-14-22-13-23-27)26-10-8-19-18(12-26)21(25-24-19)17-7-3-5-15-4-1-2-6-16(15)17/h1-7,13-14H,8-12H2,(H,24,25) InChIKey: XXOOMTKNADBDKA-UHFFFAOYSA-N
CBID:507469 http://www.chembase.cn/molecule-507469.html