Molecular Formula: C28H30N4O6
InChIKey: InChIKey=RSXKXLNUTIFUPS-QCWLDUFUBP
SMILES: CCCCN1C2=C(C=C(C1=NC(=O)C3=CC(=CC(=C3)OC)OC)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C
Names:
PubChem11601370
Registries:
PubChem CID 2019696
PubChem ID 11601370