Molecular Formula: C20H18Cl2N2O4
InChIKey: InChIKey=PIQRSQAEVPWNFJ-DVIAZDKACK
SMILES: COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl
Names:
2,4-dichloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
Registries:
PubChem CID 4151231
PubChem ID 8365891