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SMILES: C(=O)(N1CC(C(=O)N(CC)CC)CCC1)Nc1cc(c2ncccc2)ccc1 Canonical SMILES: CCN(C(=O)C1CCCN(C1)C(=O)Nc1cccc(c1)c1ccccn1)CC InChI: InChI=1S/C22H28N4O2/c1-3-25(4-2)21(27)18-10-8-14-26(16-18)22(28)24-19-11-7-9-17(15-19)20-12-5-6-13-23-20/h5-7,9,11-13,15,18H,3-4,8,10,14,16H2,1-2H3,(H,24,28) InChIKey: VMGPUPAYYFBMNX-UHFFFAOYSA-N
CBID:713093 http://www.chembase.cn/molecule-713093.html