Identification |
Name: | N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide |
Synonyms: | STK565122;AC1LKELB;AN-465/41525202;STOCK3S-37873;MolPort-000-716-308;MolPort-002-583-462;STL001712;ZINC08442421;AKOS003650177;AKOS005490859;N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide;N-(3,4-dimethylphenyl)-N-[(2-hydroxy-6-methyl-3-quinolinyl)methyl]-2-methoxybenzamide;N-(3,4-dimethylphenyl)-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-2-methoxybenzamide;4834-68-8;N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide |
CAS: | 4834-68-8 |
Molecular Formula: | C27H26N2O3 |
Molecular Weight: | 426.5069 |
InChI: | InChI=1/C27H26N2O3/c1-17-9-12-24-20(13-17)15-21(26(30)28-24)16-29(22-11-10-18(2)19(3)14-22)27(31)23-7-5-6-8-25(23)32-4/h5-15H,16H2,1-4H3,(H,28,30) |
Molecular Structure: |
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Properties |
Flash Point: | 366.1°C |
Boiling Point: | 681.7°C at 760 mmHg |
Density: | 1.198g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 366.1°C |
Safety Data |
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