Molecular Formula: C28H22BrN3O3
InChIKey: InChIKey=OKVVWZJFDDSFQU-UHFFFAOYAX
SMILES: CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CC4=CC=CO4)C(=O)C5=CC=CC=C5
Names:
N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-furylmethyl)benzamide
Registries:
PubChem CID 3544260
PubChem ID 4788977