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SMILES: c1(n[nH]c2c1CCCC2)CN(C(=O)c1cnc(nc1)c1cnccc1)C Canonical SMILES: CN(C(=O)c1cnc(nc1)c1cccnc1)Cc1n[nH]c2c1CCCC2 InChI: InChI=1S/C19H20N6O/c1-25(12-17-15-6-2-3-7-16(15)23-24-17)19(26)14-10-21-18(22-11-14)13-5-4-8-20-9-13/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,23,24) InChIKey: QNEPWAKAJJPVPQ-UHFFFAOYSA-N
CBID:360021 http://www.chembase.cn/molecule-360021.html