This chemical is called Despropylene Gatifloxacin, and its systematic name is 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. With the molecular formula of C₁₆H₁₈FN₃O₄, its molecular weight is 335.33. The CAS registry number of the chemical is 172426-86-7. Additionally, its product categories are Heterocycles; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. 

Other characteristics of Despropylene Gatifloxacin can be summarised as followings: (1)ACD/LogP: 0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 104.89 Å²; (11)Index of Refraction: 1.682; (12)Molar Refractivity: 84.15 cm³; (13)Molar Volume: 222 cm³; (14)Polarizability: 33.36×10^-24cm³; (15)Surface Tension: 78.5 dyne/cm; (16)Density: 1.509 g/cm³; (17)Flash Point: 290.5 °C; (18)Enthalpy of Vaporization: 88.21 kJ/mol; (19)Boiling Point: 556.7 °C at 760 mmHg; (20)Vapour Pressure: 3.14E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)C/2=C/N(c1c(OC)c(NCCN)c(F)cc1C\2=O)C3CC3
2.InChI: InChI=1/C16H18FN3O4/c1-24-15-12(19-5-4-18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)21)16(22)23/h6-8,19H,2-5,18H2,1H3,(H,22,23)
3.InChIKey: VRWBCRPZUUYZMQ-UHFFFAOYAC
4.Std. InChI: InChI=1S/C16H18FN3O4/c1-24-15-12(19-5-4-18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)21)16(22)23/h6-8,19H,2-5,18H2,1H3,(H,22,23)
5.Std. InChIKey: VRWBCRPZUUYZMQ-UHFFFAOYSA-N