MF: C16H18ClN3O3
MW: 335.78g/mol
IUPAC Name: 7-chloro-1-ethyl-4-oxo-6-piperazin-1-ylquinoline-3-carboxylic acid
Isomeric SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)N3CCNCC3)C(=O)O
InChIKey: UMTPEXSEHSNOKZ-UHFFFAOYSA-N
InChI: InChI=1S/C16H18ClN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-14(12(17)8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
