Molecular Formula: C23H16Cl2N4O2
InChIKey: InChIKey=WKOSLABXPGFNBE-UHFFFAOYAU
SMILES: COC1=CC(=C(C=C1N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC=C5)Cl)Cl)OC
Names:
PubChem4853362
Registries:
PubChem CID 1875269
PubChem ID 4853362