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SMILES: c1(nc(c2ccncc2)ccn1)N1CCC(N2CCCCC2)(C(=O)N)CC1 Canonical SMILES: NC(=O)C1(CCN(CC1)c1nccc(n1)c1ccncc1)N1CCCCC1 InChI: InChI=1S/C20H26N6O/c21-18(27)20(26-12-2-1-3-13-26)7-14-25(15-8-20)19-23-11-6-17(24-19)16-4-9-22-10-5-16/h4-6,9-11H,1-3,7-8,12-15H2,(H2,21,27) InChIKey: QSLHWEXSRUUDRW-UHFFFAOYSA-N
CBID:820183 http://www.chembase.cn/molecule-820183.html