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SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cn(nc1)c1ccccc1)CCc1ccccc1)CCC2 Canonical SMILES: O=C1N(CCc2ccccc2)C[C@H]2[C@]31CCCN3[C@@H](C2)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C26H28N4O/c31-25-26-13-7-14-29(26)24(21-17-27-30(18-21)23-10-5-2-6-11-23)16-22(26)19-28(25)15-12-20-8-3-1-4-9-20/h1-6,8-11,17-18,22,24H,7,12-16,19H2/t22-,24-,26-/m0/s1 InChIKey: LQPPDYYHHJFVCM-GVUKDKGQSA-N
CBID:341687 http://www.chembase.cn/molecule-341687.html