Molecular Formula: C17H10I2N4O2
InChIKey: InChIKey=PGGMSGAZEPRFCQ-QWOVJGMICY
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)I)I
Names:
N-(2-cyanophenyl)-2-(6,8-diiodo-4-oxo-quinazolin-3-yl)acetamide
Registries:
PubChem CID 3616564
PubChem ID 9766254