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SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C(n1cncc1)C)CC2)N(C)C Canonical SMILES: O=C(C(n1cncc1)C)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1 InChI: InChI=1S/C20H23N7O/c1-14(27-11-9-21-13-27)20(28)26-10-7-15-17(12-26)23-18(24-19(15)25(2)3)16-6-4-5-8-22-16/h4-6,8-9,11,13-14H,7,10,12H2,1-3H3 InChIKey: ZFWUKLQYNNYJQT-UHFFFAOYSA-N
CBID:471277 http://www.chembase.cn/molecule-471277.html