Molecular Formula: C32H30ClN3O4
InChIKey: InChIKey=ZNGDGOBFOLUHDX-UHFFFAOYAE
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CO4)C(=O)COC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3576797
PubChem ID 4848758