Molecular Formula: C27H18BrN5O2
InChIKey: InChIKey=YPJLXEUWNSGUGE-UHFFFAOYAU
SMILES: CC1=NN(C2=C1C(=C3C(=C(OC3=N2)C(=O)C4=CC=C(C=C4)Br)N)C5=CN=CC=C5)C6=CC=CC=C6
Names:
PubChem3273229
Registries:
PubChem CID 2814603
PubChem ID 3273229