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SMILES: c1(n(nc(c1)C)CC)C(=O)N1CCC(c2nc3c([nH]2)cccc3C)CC1 Canonical SMILES: CCn1nc(cc1C(=O)N1CCC(CC1)c1[nH]c2c(n1)c(C)ccc2)C InChI: InChI=1S/C20H25N5O/c1-4-25-17(12-14(3)23-25)20(26)24-10-8-15(9-11-24)19-21-16-7-5-6-13(2)18(16)22-19/h5-7,12,15H,4,8-11H2,1-3H3,(H,21,22) InChIKey: IKJZUDKCFGKBGF-UHFFFAOYSA-N
CBID:420237 http://www.chembase.cn/molecule-420237.html