Molecular Formula: C29H32N4O6
InChIKey: InChIKey=CVLGIOLNEKAMTO-GKPLWNPIBJ
SMILES: CCOCCCN1C2=C(C=C(C1=NC(=O)C3=CC=C(C=C3)OCC)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C
Names:
PubChem11601340
Registries:
PubChem CID 1998629
PubChem ID 11601340