This chemical is called 2(1H)-Quinolinone,1,6-dimethyl-, and its systematic name is 1,6-dimethylquinolin-2(1H)-one. With the molecular formula of C₁₁H₁₁NO, its molecular weight is 173.2111. The CAS registry number of this chemical is 29969-49-1.

Other characteristics of the 2(1H)-Quinolinone,1,6-dimethyl- can be summarised as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 19.78; (6)ACD/BCF (pH 7.4): 19.78; (7)ACD/KOC (pH 5.5): 294.76; (8)ACD/KOC (pH 7.4): 294.77; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 51.26 cm³; (15)Molar Volume: 153.3 cm³; (16)Polarizability: 20.32 ×10^-24cm³; (17)Surface Tension: 41.7 dyne/cm; (18)Density: 1.129 g/cm³; (19)Flash Point: 123.7 °C; (20)Enthalpy of Vaporization: 51.84 kJ/mol; (21)Boiling Point: 279.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00396 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C2/C=C\c1c(ccc(c1)C)N2C
2.InChI: InChI=1/C11H11NO/c1-8-3-5-10-9(7-8)4-6-11(13)12(10)2/h3-7H,1-2H3
3.InChIKey: CUPPKIDGACIPHU-UHFFFAOYAC