Molecular Formula: C34H30N2O2
InChIKey: InChIKey=QLXKYENMOFUQIU-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C)C(=O)C2
Names:
PubChem6046091
Registries:
PubChem CID 4117936
PubChem ID 6046091