Molecular Formula: C28H29ClN4O5
InChIKey: InChIKey=YJRZJHLSWBUHCS-QFMPWRQOBT
SMILES: CCCCN1C2=C(C=C(C1=NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C(=O)OCC)C(=O)N4C=CC=CC4=N2
Names:
PubChem11600210
Registries:
PubChem CID 2155918
PubChem ID 11600210