Molecular Formula: C34H27BrN2O5
InChIKey: InChIKey=KPNOHBKTMQJXHG-UHFFFAOYAT
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O)C(=O)OCC(=O)C7=CC=CC=C7
Names:
PubChem6012379
Registries:
PubChem CID 4092679
PubChem ID 6012379