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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(CC1CCCCC1)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)N(CC1CCCCC1)C InChI: InChI=1S/C25H40N4O/c1-27(18-21-7-3-2-4-8-21)25(30)23-10-6-14-29(20-23)24-11-15-28(16-12-24)19-22-9-5-13-26-17-22/h5,9,13,17,21,23-24H,2-4,6-8,10-12,14-16,18-20H2,1H3 InChIKey: QZTVEWUAXHQNGO-UHFFFAOYSA-N
CBID:451534 http://www.chembase.cn/molecule-451534.html