Molecular Formula: C35H29ClN2O5
InChIKey: InChIKey=CHQBZYNCNGJGIV-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem8378425
Registries:
PubChem CID 4185869
PubChem ID 8378425