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SMILES: n12c(nc(c2)c2ccccc2)ccc(c1)C(=O)N[C@H]1C[C@@H]2N(C1)CCN(C2)C Canonical SMILES: CN1CCN2[C@H](C1)C[C@@H](C2)NC(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C22H25N5O/c1-25-9-10-26-13-18(11-19(26)14-25)23-22(28)17-7-8-21-24-20(15-27(21)12-17)16-5-3-2-4-6-16/h2-8,12,15,18-19H,9-11,13-14H2,1H3,(H,23,28)/t18-,19-/m0/s1 InChIKey: ZKVLIBUDJDFMNS-OALUTQOASA-N
CBID:410204 http://www.chembase.cn/molecule-410204.html