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SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ccncc3)N(C)C)CC2)c(nc[nH]1)C Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1[nH]cnc1C)c1ccncc1)C InChI: InChI=1S/C19H21N7O/c1-12-16(22-11-21-12)19(27)26-9-6-14-15(10-26)23-17(24-18(14)25(2)3)13-4-7-20-8-5-13/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,21,22) InChIKey: YACIJVOAFDONIH-UHFFFAOYSA-N
CBID:716937 http://www.chembase.cn/molecule-716937.html