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SMILES: C(=O)(NCc1ncccc1)c1ccc(OC2CCN(Cc3ccccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccc1)NCc1ccccn1 InChI: InChI=1S/C25H27N3O2/c29-25(27-18-22-8-4-5-15-26-22)21-9-11-23(12-10-21)30-24-13-16-28(17-14-24)19-20-6-2-1-3-7-20/h1-12,15,24H,13-14,16-19H2,(H,27,29) InChIKey: NGISLVGCPJVFNI-UHFFFAOYSA-N
CBID:776602 http://www.chembase.cn/molecule-776602.html