Synonyms:

5-Chloro-4-hydroxy-1-methyl-2-oxo-N-ethyl-N-phenyl-1,2-dihydroquinoline-3-carboxamide;Lanquinimod;LaquiniMod,CiventicheMCV-4057,5-Chloro-4-hydroxy-1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxylicacidethylphenylaMide;5-chloro-N-ethyl-4-hydroxy-1-Methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxaMide;5-Chloro-4-hydroxy-1-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-aMide;LaquiniMod, SAIK-MS coMpound, ABR-215062;ABR 215062;ABR-215062

Canonical SMILES: CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)O

Density:1.395±0.06g/cm3(Predicted)

Boiling Point:484.8±45.0°C(Predicted)

Melting Point: 201°C(decomp)

PKA: 4.50±1.00(Predicted)

Hazard Codes: T

Risk Statements:  25

Safety Statements: 45

Transport: UN 2811 6.1 / PGIII