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SMILES: n1(c(ncc1)C1CCN(C(=O)c2nc(nc(c2)C)C)CC1)Cc1ccncc1 Canonical SMILES: Cc1nc(C)nc(c1)C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C21H24N6O/c1-15-13-19(25-16(2)24-15)21(28)26-10-5-18(6-11-26)20-23-9-12-27(20)14-17-3-7-22-8-4-17/h3-4,7-9,12-13,18H,5-6,10-11,14H2,1-2H3 InChIKey: WCSKHLIMJMQXAI-UHFFFAOYSA-N
CBID:657486 http://www.chembase.cn/molecule-657486.html