Molecular Formula: C35H28Cl2FN7
InChIKey: InChIKey=PQMMCHUHGUVOCZ-UHFFFAOYAW
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCN(CC5)C6=CC=C(C=C6)F)C7=CC(=C(C=C7)Cl)Cl)C8=CC=CC=C8
Names:
PubChem8364695
Registries:
PubChem CID 4148034
PubChem ID 8364695