Molecular Formula: C21H22N4O5
InChIKey: InChIKey=QOANIQLSSUGDLM-MPIMZMORCK
SMILES: CCOC(=O)COC1=C(C=CC(=C1)N(C)C)C=NN2C(=O)C3=CC=CC=C3NC2=O
Names:
ethyl 2-[5-dimethylamino-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetate
Registries:
PubChem CID 3556532
PubChem ID 4810669