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SMILES: c1(n(c(cc(=O)c1O)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)C)CN1CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)Cc1n(C)c(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O InChI: InChI=1S/C30H37N5O4/c1-31-24(19-33-16-21-14-22(18-33)26-4-3-5-29(37)35(26)17-21)15-28(36)30(38)27(31)20-32-10-12-34(13-11-32)23-6-8-25(39-2)9-7-23/h3-9,15,21-22,38H,10-14,16-20H2,1-2H3 InChIKey: LEIKQKSMHODYDC-UHFFFAOYSA-N
CBID:228071 http://www.chembase.cn/molecule-228071.html