Molecular Formula: C27H28N4O5
InChIKey: InChIKey=VMLIXWYSVMBNMO-RMLRFSFXBQ
SMILES: CCOCCCN1C2=C(C=C(C1=NC(=O)C3=CC=C(C=C3)C)C(=O)OCC)C(=O)N4C=CC=CC4=N2
Names:
PubChem11601339
Registries:
PubChem CID 1998480
PubChem ID 11601339