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SMILES: n1c(noc1CN(C(=O)c1c2c(nc(c1)C)c(ccc2)C)C)c1ccncc1 Canonical SMILES: Cc1cc(C(=O)N(Cc2onc(n2)c2ccncc2)C)c2c(n1)c(C)ccc2 InChI: InChI=1S/C21H19N5O2/c1-13-5-4-6-16-17(11-14(2)23-19(13)16)21(27)26(3)12-18-24-20(25-28-18)15-7-9-22-10-8-15/h4-11H,12H2,1-3H3 InChIKey: IKAURRLOGHFQPM-UHFFFAOYSA-N
CBID:320922 http://www.chembase.cn/molecule-320922.html