Molecular Formula: C20H18ClN2O4+
InChIKey: InChIKey=ZUDKVGYCPPATKH-XJTKIWNXCB
SMILES: CCOC(=O)C1=C(C2=CC(=CC(=C2[NH+]=C1)C)Cl)NC3=CC=C(C=C3)C(=O)O
Names:
4-[(6-chloro-3-ethoxycarbonyl-8-methyl-1H-quinolin-4-yl)amino]benzoic acid
Registries:
PubChem CID 3562197
PubChem ID 4821255