Molecular Formula: C28H22N4O5
InChIKey: InChIKey=BUJCCIMUZFRXIE-PUXXYCQMCS
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3
Names:
ethyl 4-[[2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 4498971
PubChem ID 6622316