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SMILES: c1(nn(c(c1)C)CC)C(=O)N1C[C@H]2C(=O)N([C@@H](C1)CC2)Cc1ncccc1 Canonical SMILES: CCn1nc(cc1C)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ccccn1 InChI: InChI=1S/C20H25N5O2/c1-3-25-14(2)10-18(22-25)20(27)23-11-15-7-8-17(13-23)24(19(15)26)12-16-6-4-5-9-21-16/h4-6,9-10,15,17H,3,7-8,11-13H2,1-2H3/t15-,17+/m0/s1 InChIKey: PPYYFVOVHDMMII-DOTOQJQBSA-N
CBID:420040 http://www.chembase.cn/molecule-420040.html