Molecular Formula: C33H36N4O6
InChIKey: InChIKey=UDHGPTHEBZLHIL-ZYMSVLFVCE
SMILES: CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC)C(=O)NC5=C(C=C(C=C5)OC)OC
Names:
PubChem4856075
Registries:
PubChem CID 3580786
PubChem ID 4856075