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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCCCC)C2 Canonical SMILES: CCCCNC(=O)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C18H24N4O2/c1-2-3-9-19-17(23)11-20-18(24)22-10-8-14-13-6-4-5-7-15(13)21-16(14)12-22/h4-7,21H,2-3,8-12H2,1H3,(H,19,23)(H,20,24) InChIKey: BPIJHMLVWZEAKD-UHFFFAOYSA-N
CBID:221248 http://www.chembase.cn/molecule-221248.html