Molecular Formula: C35H32N2O3
InChIKey: InChIKey=UNZSIFQOJYJJCQ-UHFFFAOYAH
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)C1)C
Names:
PubChem4823681
Registries:
PubChem CID 3563474
PubChem ID 4823681