Molecular Formula: C20H19ClN2O3
InChIKey: InChIKey=VQWONJUWHDVGLT-PDJAEHLQCI
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC
Names:
5-chloro-2-methoxy-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
Registries:
PubChem CID 3574104
PubChem ID 4843865