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SMILES: c1(n(ccn1)C(C)C)c1c2c(nc(c1)NCc1ccncc1)[nH]cc2 Canonical SMILES: CC(n1ccnc1c1cc(NCc2ccncc2)nc2c1cc[nH]2)C InChI: InChI=1S/C19H20N6/c1-13(2)25-10-9-22-19(25)16-11-17(24-18-15(16)5-8-21-18)23-12-14-3-6-20-7-4-14/h3-11,13H,12H2,1-2H3,(H2,21,23,24) InChIKey: FWFUAONRAOAYFA-UHFFFAOYSA-N
CBID:350148 http://www.chembase.cn/molecule-350148.html