Name: 1-(2-Chloroethyl)-5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one

SMILES: CCCOc1ccc(F)c2c(=O)c(-c3ccc(OC)cc3)cn(CCCl)c12

Molecular formula: C21H21ClFNO3

Molecular weight: 389.12

Involved in 1 reactions