Molecular Formula: C35H32N2O3
InChIKey: InChIKey=KLZYCTNVAPWYRW-UHFFFAOYAI
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C
Names:
PubChem4782413
Registries:
PubChem CID 3130509
PubChem ID 4782413