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SMILES: C(=O)(N1CCC(NC(=O)CCc2cn(nc2)C)CC1)Nc1ccccc1 Canonical SMILES: O=C(NC1CCN(CC1)C(=O)Nc1ccccc1)CCc1cnn(c1)C InChI: InChI=1S/C19H25N5O2/c1-23-14-15(13-20-23)7-8-18(25)21-17-9-11-24(12-10-17)19(26)22-16-5-3-2-4-6-16/h2-6,13-14,17H,7-12H2,1H3,(H,21,25)(H,22,26) InChIKey: QSGLVWULFONLJK-UHFFFAOYSA-N
CBID:421932 http://www.chembase.cn/molecule-421932.html