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SMILES: c12c(c(C(=O)NCCCn3cnnc3)cc(n1)C)ccc(c2C)C Canonical SMILES: O=C(c1cc(C)nc2c1ccc(c2C)C)NCCCn1cnnc1 InChI: InChI=1S/C18H21N5O/c1-12-5-6-15-16(9-13(2)22-17(15)14(12)3)18(24)19-7-4-8-23-10-20-21-11-23/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,24) InChIKey: BKCXECIGIVYABG-UHFFFAOYSA-N
CBID:398901 http://www.chembase.cn/molecule-398901.html