Molecular Formula: C31H29N5O6
InChIKey: InChIKey=HWOLTLDOYVYPRO-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C)C(C3(C2=O)C6=CC=CC=C6)C7=CC=C(O7)CO
Names:
PubChem6014679
Registries:
PubChem CID 4094417
PubChem ID 6014679