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SMILES: c1(n(c2cc(c3[nH]cnc3)ccc2)ccn1)c1c(c(OC)ccc1)OC Canonical SMILES: COc1c(OC)cccc1c1nccn1c1cccc(c1)c1cnc[nH]1 InChI: InChI=1S/C20H18N4O2/c1-25-18-8-4-7-16(19(18)26-2)20-22-9-10-24(20)15-6-3-5-14(11-15)17-12-21-13-23-17/h3-13H,1-2H3,(H,21,23) InChIKey: WFBBHFILUBLCDR-UHFFFAOYSA-N
CBID:671598 http://www.chembase.cn/molecule-671598.html