Molecular Formula: C41H34N4O5
InChIKey: InChIKey=KDGLFLYBUDHYDX-HBSCQBRPBI
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=C(C=C6)N(C)C)C7=C(C=CC8=CC=CC=C87)O
Names:
PubChem6017587
Registries:
PubChem CID 4096706
PubChem ID 6017587