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SMILES: N1(C(=O)CCc2c(C)cccc2)Cc2c(nc(nc2)CC)C1 Canonical SMILES: CCc1ncc2c(n1)CN(C2)C(=O)CCc1ccccc1C InChI: InChI=1S/C18H21N3O/c1-3-17-19-10-15-11-21(12-16(15)20-17)18(22)9-8-14-7-5-4-6-13(14)2/h4-7,10H,3,8-9,11-12H2,1-2H3 InChIKey: NDLZAAPEZXEAPE-UHFFFAOYSA-N
CBID:421377 http://www.chembase.cn/molecule-421377.html