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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)c1ncc(nc1)C)CC2 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1cnc(cn1)C)nc[nH]2)C1CC1 InChI: InChI=1S/C20H24N6O2/c1-13-10-22-16(11-21-13)19(28)25-8-5-20(6-9-25)17-15(23-12-24-17)4-7-26(20)18(27)14-2-3-14/h10-12,14H,2-9H2,1H3,(H,23,24) InChIKey: XYSGAZCLHDGYHJ-UHFFFAOYSA-N
CBID:741556 http://www.chembase.cn/molecule-741556.html