Molecular Formula: C21H12ClN3O2
InChIKey: InChIKey=DNJWEHDDOZQFLW-LQFNOIFHCF
SMILES: C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N
Names:
3-[5-(4-chlorophenyl)-2-furyl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4497047
PubChem ID 6620194