Molecular Formula: C27H34N4O2
InChIKey: InChIKey=XETNTDPUFDNJKX-AWAWFRDPDB
SMILES: CC(C)C1C2C3CCCN3C(C2C(=O)N1CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)C(=N)N
Names:
PubChem11538316
Registries:
PubChem CID 6914588
PubChem ID 11538316