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SMILES: c12c(C(CCCN1C(=O)c1ccc(cc1)NC(=O)c1c(cccc1)C)N(C)C)cccc2 Canonical SMILES: O=C(N1CCCC(c2c1cccc2)N(C)C)c1ccc(cc1)NC(=O)c1ccccc1C InChI: InChI=1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31) InChIKey: WRNXUQJJCIZICJ-UHFFFAOYSA-N
CBID:312829 http://www.chembase.cn/molecule-312829.html