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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(n(nc1)C)C)CC2)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C1N(Cc2ccc3c(c2)cccc3)C(=O)C2(N1C)CCN(CC2)Cc1cnn(c1C)C InChI: InChI=1S/C25H29N5O2/c1-18-22(15-26-28(18)3)17-29-12-10-25(11-13-29)23(31)30(24(32)27(25)2)16-19-8-9-20-6-4-5-7-21(20)14-19/h4-9,14-15H,10-13,16-17H2,1-3H3 InChIKey: YCBMUGQXUSWGKE-UHFFFAOYSA-N
CBID:352412 http://www.chembase.cn/molecule-352412.html