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SMILES: c1(C(=O)NCc2occc2)c(OC2CCN(Cc3ccncc3)CC2)ccc(c1)C Canonical SMILES: Cc1ccc(c(c1)C(=O)NCc1ccco1)OC1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C24H27N3O3/c1-18-4-5-23(22(15-18)24(28)26-16-21-3-2-14-29-21)30-20-8-12-27(13-9-20)17-19-6-10-25-11-7-19/h2-7,10-11,14-15,20H,8-9,12-13,16-17H2,1H3,(H,26,28) InChIKey: KOGXXAXJALQUIE-UHFFFAOYSA-N
CBID:410019 http://www.chembase.cn/molecule-410019.html