This chemical is called 1(2H)-Quinolinecarboxylic acid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2H)-carboxylate. With the molecular formula of C₁₄H₁₈Cl₂N₂O₂, its molecular weight is 317.21. The CAS registry number of this chemical is 886362-15-8.

Other characteristics of the 1(2H)-Quinolinecarboxylic acid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 2.69; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.56 Å²; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 80.15 cm³; (11)Molar Volume: 245.9 cm³; (12)Polarizability: 31.77×10^-24cm³; (13)Surface Tension: 46.6 dyne/cm; (14)Density: 1.289 g/cm³; (15)Flash Point: 195 °C; (16)Enthalpy of Vaporization: 64.94 kJ/mol; (17)Boiling Point: 398.8 °C at 760 mmHg; (18)Vapour Pressure: 1.44E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)N2CCC(N)c1c(Cl)cc(Cl)cc12
2.InChI: InChI=1/C14H18Cl2N2O2/c1-14(2,3)20-13(19)18-5-4-10(17)12-9(16)6-8(15)7-11(12)18/h6-7,10H,4-5,17H2,1-3H3
3.InChIKey: LDZWNGAENNODAS-UHFFFAOYAC