Molecular Formula: C21H18ClN3O4
InChIKey: InChIKey=AIVOQOYDXVCEIU-JJFURXLTCW
SMILES: CC(=C1C(=C2C=C(C=CC2=NC1=O)Cl)C3=CC=CC=C3)NNC(=O)CCC(=O)O
Names:
3-[[1-(6-chloro-2-oxo-4-phenyl-quinolin-3-ylidene)ethylamino]carbamoyl]propanoic acid
Registries:
PubChem CID 6828401
PubChem ID 6585506