AC1LR6FJ
3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide
Also Known As: N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-isopropyl-3-methoxybenzamide|3-methoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide|3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide|3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide
CAS: 714236-07-4
| Molecular Formula | C22H24N2O3 |
|---|---|
| Molecular Weight | 364.17868 g/mol |
| LogP | 3.89592 |
| Topological Polar Surface Area | 62.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.17868 |
| Monoisotopic Mass | 364.17868 |
| Heavy Atoms | 27 |
| Complexity | 1037.1525 |
Chemical Identifiers
| CAS Number | 714236-07-4 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CC(=CC=C3)OC |
Product Overview
AC1LR6FJ (CAS 714236-07-4), with molecular formula C22H24N2O3 and molecular weight 364.17868 g/mol. IUPAC: 3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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