This chemical is called 4-Quinolinecarboxylic acid, 3-amino-2-methyl-, and its systematic name is 3-Amino-2-methylquinoline-4-carboxylic acid. With the molecular formula of C₁₁H₁₀N₂O₂, its molecular weight is 202.21. The CAS registry number of this chemical is 71881-80-6. Additionally, its product categories are Quinoline & Isoquinoline; Amino Acid.

Other characteristics of the 4-Quinolinecarboxylic acid, 3-amino-2-methyl- can be summarised as followings: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.14; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.67; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.43 Å²; (13)Index of Refraction: 1.716; (14)Molar Refractivity: 58.17 cm³; (15)Molar Volume: 147.8 cm³; (16)Polarizability: 23.06×10^-24cm³; (17)Surface Tension: 72.1 dyne/cm; (18)Density: 1.367 g/cm³; (19)Flash Point: 182.7 °C; (20)Enthalpy of Vaporization: 66.08 kJ/mol; (21)Boiling Point: 378.6 °C at 760 mmHg; (22)Vapour Pressure: 2.1E-06 mmHg at 25°C. 

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)c1c2ccccc2nc(c1N)C
2.InChI: InChI=1/C11H10N2O2/c1-6-10(12)9(11(14)15)7-4-2-3-5-8(7)13-6/h2-5H,12H2,1H3,(H,14,15)
3.InChIKey: UOHNIVJCDQGCCY-UHFFFAOYAE