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SMILES: n1(c(c(nc1)c1ccccc1)c1cc(c(cc1)OC)COC)Cc1ncc[nH]1 Canonical SMILES: COCc1cc(ccc1OC)c1n(cnc1c1ccccc1)Cc1[nH]ccn1 InChI: InChI=1S/C22H22N4O2/c1-27-14-18-12-17(8-9-19(18)28-2)22-21(16-6-4-3-5-7-16)25-15-26(22)13-20-23-10-11-24-20/h3-12,15H,13-14H2,1-2H3,(H,23,24) InChIKey: TWUCGPHJQVLLTE-UHFFFAOYSA-N
CBID:360258 http://www.chembase.cn/molecule-360258.html