Molecular Formula: C20H18N2O4
InChIKey: InChIKey=KBRJUNGIHJCLCW-GWZBNUJDCR
SMILES: CC(C(=O)O)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC
Names:
2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]propanoic acid
Registries:
PubChem CID 4475364
PubChem ID 6596171