Molecular Formula: C22H26N4O5
InChI: InChI=1/C22H26N4O5/c1-6-31-20(28)15-13-14-17(23-16-9-7-8-10-25(16)19(14)27)26(11-12-30-5)18(15)24-21(29)22(2,3)4/h7-10,13H,6,11-12H2,1-5H3/b24-18+
InChIKey: InChIKey=BTWCGUSSPMYFJJ-HKOYGPOVBR SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C(C)(C)C)CCOC
Names: PubChem6047289
Registries: PubChem CID 2152384 PubChem ID 6047289
