The IUPAC name of this chemical is 3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propanenitrile. With the CAS registry number 76362-28-2, it is also named as N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-2-cyanoethylamine. In addition, the molecular formula is C₁₄H₁₇N₅O₂ and the molecular weight is 287.32. It is a kind of white solid and belongs to the classes of Aromatics; Isotope Labeled Compounds.

Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.35; (5)#H bond acceptors: 7; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 97.29 Å²; (9)Index of Refraction: 1.644; (10)Molar Refractivity: 81.36 cm³; (11)Molar Volume: 224.6 cm³; (12)Polarizability: 32.25 ×10^-24cm³; (13)Surface Tension: 61.2 dyne/cm; (14)Density: 1.278 g/cm³; (15)Flash Point: 277.6 °C; (16)Enthalpy of Vaporization: 81.19 kJ/mol; (17)Boiling Point: 535.4 °C at 760 mmHg; (18)Vapour Pressure: 1.54E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCN(C)c2nc1cc(OC)c(cc1c(N)n2)OC
(2)InChI: InChI=1/C14H17N5O2/c1-19(6-4-5-15)14-17-10-8-12(21-3)11(20-2)7-9(10)13(16)18-14/h7-8H,4,6H2,1-3H3,(H2,16,17,18)
(3)InChIKey: CCOVXHZDHACRNQ-UHFFFAOYAD