Molecular Formula: C20H22N2O4
InChI: InChI=1/C20H22N2O4/c1-12-5-6-15-10-16-9-14(7-8-17(16)26-19(15)21-12)13(2)20(24)25-11-18(23)22(3)4/h5-9,13H,10-11H2,1-4H3
InChIKey: InChIKey=ZAKRMJAETCUYKK-UHFFFAOYAL SMILES: CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(C)C(=O)OCC(=O)N(C)C)C=C1
Names: PubChem10255335
Registries: PubChem CID 164072 PubChem ID 10255335
