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SMILES: c1(C(=O)N2CCCC2)c2c(nc(c1)c1cnc(nc1)C(C)C)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)nc(cc2C(=O)N1CCCC1)c1cnc(nc1)C(C)C InChI: InChI=1S/C23H26N4O/c1-14(2)22-24-12-17(13-25-22)19-11-18(23(28)27-7-5-6-8-27)21-16(4)9-15(3)10-20(21)26-19/h9-14H,5-8H2,1-4H3 InChIKey: OXGPRCPMXCZSNI-UHFFFAOYSA-N
CBID:577147 http://www.chembase.cn/molecule-577147.html