Molecular Formula: C38H30Br2N4O2
InChIKey: InChIKey=VBOIGMWFAQSZOG-UHFFFAOYAP
SMILES: CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Br
Registries:
PubChem CID 4083556
PubChem ID 6000131