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SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(c1cc(C(=O)NC3CC3)ccn1)CC2 Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)c1nccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C21H23N5O2/c27-19(23-15-5-6-15)14-7-10-22-18(13-14)26-11-8-21(9-12-26)20(28)24-16-3-1-2-4-17(16)25-21/h1-4,7,10,13,15,25H,5-6,8-9,11-12H2,(H,23,27)(H,24,28) InChIKey: VZBVPROANZJWGC-UHFFFAOYSA-N
CBID:320157 http://www.chembase.cn/molecule-320157.html