Name | 2-Methyl-6-[6-[(2-Methyl-4-Oxo-1H-Quinolin-6-Yl)Oxy]Hexoxy]-1H-Quinolin-4-One |
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Synonyms | 6-[6-[(4-Keto-2-Methyl-1H-Quinolin-6-Yl)Oxy]Hexoxy]-2-Methyl-4-Quinolone; Nsc41176 |
Molecular Structure | ![]() |
Molecular Formula | C26H28N2O4 |
Molecular Weight | 432.52 |
CAS Registry Number | 6305-68-6 |
SMILES | C3=C(OCCCCCCOC2=CC1=C(NC(=CC1=O)C)C=C2)C=CC4=C3C(=O)C=C(N4)C |
InChI | 1S/C26H28N2O4/c1-17-13-25(29)21-15-19(7-9-23(21)27-17)31-11-5-3-4-6-12-32-20-8-10-24-22(16-20)26(30)14-18(2)28-24/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,27,29)(H,28,30) |
InChIKey | FIVHJGPDTYPZDR-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 642.019°C at 760 mmHg (Cal.) |
Flash point | 342.081°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-[6-[(2-Methyl-4-Oxo-1H-Quinolin-6-Yl)Oxy]Hexoxy]-1H-Quinolin-4-One |