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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(OC)ccc1)N1CCC2CC1)C(=O)c1cnc(cc1)N Canonical SMILES: COc1cccc(c1)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccc(nc1)N InChI: InChI=1S/C22H26N4O2/c1-28-17-4-2-3-15(11-17)18-13-26(22(27)16-5-6-19(23)24-12-16)20-14-7-9-25(10-8-14)21(18)20/h2-6,11-12,14,18,20-21H,7-10,13H2,1H3,(H2,23,24)/t18-,20-,21-/m1/s1 InChIKey: ARYGPNLDBPWCKU-HMXCVIKNSA-N
CBID:486128 http://www.chembase.cn/molecule-486128.html