Molecular Formula: C25H16ClN3O2
InChIKey: InChIKey=SBOKKVUBLNZTCT-HPJUVGIADY
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=NC5=CC=CC=C5N4
Names:
3-[(E)-3-(1H-benzoimidazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5343381
PubChem ID 11575313