Molecular Formula: C22H17N3O
InChIKey: InChIKey=IVEZQOPVGUKFEO-MPIMZMORCT
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
Names:
1-[3-[(2-phenylquinazolin-4-yl)amino]phenyl]ethanone
Registries:
PubChem CID 698958
PubChem ID 4835678