Molecular Formula: C36H33ClN6O
InChIKey: InChIKey=CCGBERJODIPBBN-GLAYEKRECD
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)OC)Cl)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C7
Names:
PubChem9763063
Registries:
PubChem CID 3607656
PubChem ID 9763063