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SMILES: c1(c2c(ncn2CCNC(=O)c2ccncc2)c2ccccc2)c(nn(c1)C)C Canonical SMILES: Cn1nc(c(c1)c1n(CCNC(=O)c2ccncc2)cnc1c1ccccc1)C InChI: InChI=1S/C22H22N6O/c1-16-19(14-27(2)26-16)21-20(17-6-4-3-5-7-17)25-15-28(21)13-12-24-22(29)18-8-10-23-11-9-18/h3-11,14-15H,12-13H2,1-2H3,(H,24,29) InChIKey: DXPZFXALDXXZNG-UHFFFAOYSA-N
CBID:353853 http://www.chembase.cn/molecule-353853.html