The 5,8-Quinolinedione,6-(phenylamino)-, with CAS registry number 91300-60-6, belongs to the following product categories: (1)All Inhibitors; (2)Inhibitors; (3)Nitric Oxide Reagents. It has the systematic name of 6-(phenylamino)quinoline-5,8-dione. And its classification codes are Antineoplastic agents and Enzyme inhibitors.

Physical properties of 5,8-Quinolinedione,6-(phenylamino)-: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 8.99; (6)ACD/BCF (pH 7.4): 8.99; (7)ACD/KOC (pH 5.5): 167.57; (8)ACD/KOC (pH 7.4): 167.57; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.27 Å²; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 70.21 cm³; (15)Molar Volume: 178.7 cm³; (16)Polarizability: 27.83×10^-24cm³; (17)Surface Tension: 74.1 dyne/cm; (18)Enthalpy of Vaporization: 70.52 kJ/mol; (19)Vapour Pressure: 3.5E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5,8-Quinolinedione,6-(phenylamino)- has limited evidence of a carcinogenic effect. When use this chemical, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\2c1cccnc1C(=O)/C=C/2Nc3ccccc3
(2)InChI: InChI=1/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H
(3)InChIKey: GXIJYWUWLNHKNW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H
(5)Std. InChIKey: GXIJYWUWLNHKNW-UHFFFAOYSA-N