Molecular Formula: C23H22N4O5
InChI: InChI=1/C23H22N4O5/c1-5-31-23(30)16-12-15-19(24-18-14(4)8-6-10-26(18)22(15)29)27(13(2)3)20(16)25-21(28)17-9-7-11-32-17/h6-13H,5H2,1-4H3/b25-20-
InChIKey: InChIKey=CIXAPUIQQIWKMT-QQTULTPQBN SMILES: CCOC(=O)C1=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C1=NC(=O)C4=CC=CO4)C(C)C
Names: PubChem4835670
Registries: PubChem CID 3569919 PubChem ID 4835670
