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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)Cc1ncc(nc1)C Canonical SMILES: O=C1CCC(CN1Cc1cnc(cn1)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23N3O/c1-18-14-25-21(15-24-18)16-26-17-23(13-12-22(26)27,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,14-15H,12-13,16-17H2,1H3 InChIKey: BSWKVTHIACBUKW-UHFFFAOYSA-N
CBID:650567 http://www.chembase.cn/molecule-650567.html