Molecular Formula: C42H34N4O2
InChIKey: InChIKey=DJJOJTQSYJADMU-MYFIFYGHCB
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C
Registries:
PubChem CID 4519614
PubChem ID 10210106