![N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide structure](/static/products/714/714284-75-0.png)
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide
Also Known As: NCGC00307470-01|AB01304276-01|N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-isopropylbenzamide|N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide|N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide|N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.16812 g/mol |
| LogP | 3.88732 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.16812 |
| Monoisotopic Mass | 334.16812 |
| Heavy Atoms | 25 |
| Complexity | 958.54205 |
Chemical Identifiers
| CAS Number | 714284-75-0 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CC=CC=C3 |
Product Overview
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide (CAS 714284-75-0), with molecular formula C21H22N2O2 and molecular weight 334.16812 g/mol. IUPAC: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide.
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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