Molecular Formula: C38H29BrFN7O2
InChIKey: InChIKey=ZQLDAHKJSSXIIP-UHFFFAOYAS
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCN(CC5)C6=CC=C(C=C6)F)C7=COC8=C(C7=O)C=C(C=C8)Br)C9=CC=CC=C9
Names:
PubChem6053291
Registries:
PubChem CID 4123192
PubChem ID 6053291