Account Ethyl 2-(4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate
- Catalog No. :
- ACOBPT203
- CAS No. :
- 1374509-57-5
- Molecular Formula :
- C21H22ClNO3
- Molecular Weight :
- 371.86
IUPAC Name:ethyl 2-(4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate
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Product Information
| Product Name | Ethyl 2-(4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | ethyl 2-(4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate |
| MDL No. | MFCD22374911 |
| Molecular Formula | C21H22ClNO3 |
| Molecular Weight | 371.86 |
| SMILES | O=C(OCC)C(N1C(C)CC(C)(C2=CC=C(Cl)C=C2)C3=C1C=CC=C3)=O |
| InChI Key | YERXPQIIAPFWCY-UHFFFAOYSA-N |
| Synonym | Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate;ETHYL 2-(4-(4-CHLOROPHENYL)-2,4-DIMETHYL-3,4-DIHYDROQUINOLIN-1(2H)-YL)-2-OXOACETATE;1(2H)-Quinolineacetic acid, 4-(4-chlorophenyl)-3,4-dihydro-2,4-dimethyl-α-oxo-, ethyl ester |
| CAS No. | 1374509-57-5 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H319-H372-H410
- Precautionary Statement(s)
- P260-P264-P273-P301+P312-P305+P351+P338-P314
Synthetic Route by SureRoute
2. ACOBPT203 Molecular Building Block Synthetic Route
Ethyl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
Ethyl 2-(4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate
N-(1-Acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)hexanamide