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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)N Canonical SMILES: NC(=O)CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2 InChI: InChI=1S/C21H18N4O2/c22-18(26)10-12-24-17-8-4-2-5-13(17)14-9-11-25-20(19(14)24)23-16-7-3-1-6-15(16)21(25)27/h1-8H,9-12H2,(H2,22,26) InChIKey: OFFWLJPSRKWXOF-UHFFFAOYSA-N
CBID:227639 http://www.chembase.cn/molecule-227639.html