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SMILES: N1(C(=O)c2cnc(nc2)c2ccncc2)C[C@@H]2N(C[C@H](C1)CC2)CC=C(C)C Canonical SMILES: CC(=CCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cnc(nc1)c1ccncc1)C InChI: InChI=1S/C22H27N5O/c1-16(2)7-10-26-13-17-3-4-20(26)15-27(14-17)22(28)19-11-24-21(25-12-19)18-5-8-23-9-6-18/h5-9,11-12,17,20H,3-4,10,13-15H2,1-2H3/t17-,20-/m1/s1 InChIKey: CXVASDIBEGADJW-YLJYHZDGSA-N
CBID:341369 http://www.chembase.cn/molecule-341369.html