MF: C16H18FN3O
MW: 287.33g/mol
IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
Isomeric SMILES: C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F
InChIKey: QDYUSAJJDOBXBM-UHFFFAOYSA-N
InChI: InChI=1S/C16H18FN3O/c17-13-9-12-14(10-15(13)19-7-4-18-5-8-19)20(11-1-2-11)6-3-16(12)21/h3,6,9-11,18H,1-2,4-5,7-8H2
