Molecular Formula: C20H18N2O5
InChIKey: InChIKey=UROTZXBAVCBIPX-NYNWKISIDV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)OC
Names:
ZINC07048582
(4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 8188032
PubChem ID 13512346