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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1oc3c(c1)cccc3)CC2)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cc2c(o1)cccc2)Cc1cccnc1 InChI: InChI=1S/C25H28N4O4/c1-32-14-13-29-24(31)28(17-19-5-4-10-26-16-19)23(30)25(29)8-11-27(12-9-25)18-21-15-20-6-2-3-7-22(20)33-21/h2-7,10,15-16H,8-9,11-14,17-18H2,1H3 InChIKey: HZIWDVRXYLOCSU-UHFFFAOYSA-N
CBID:729653 http://www.chembase.cn/molecule-729653.html