Molecular Formula: C27H28N4O4
InChIKey: InChIKey=ONLDTMKMYQQJKP-RMLRFSFXBK
SMILES: CCCN1C2=C(C=C(C1=NC(=O)C(CC)C3=CC=CC=C3)C(=O)OCC)C(=O)N4C=CC=CC4=N2
Names:
PubChem6063680
Registries:
PubChem CID 2971602
PubChem ID 6063680