Molecular Formula: C28H28N4O3
InChIKey: InChIKey=XTLQWSBGQKPGCF-YWDSKPHEBF
SMILES: CC1C(=O)N2C(CC3(C2N(C4=CC=CC=C43)C(=O)C)C(C)(C)C=C)C5=NC6=CC=CC=C6C(=O)N15
Names:
PubChem10241746
Registries:
PubChem CID 127303
PubChem ID 10241746