Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate
Modify Date: 2026-07-25 18:12:40
Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate structure
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Common Name | Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate | ||
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| CAS Number | 2081969-13-1 | Molecular Weight | 416.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H21ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H21ClN2O2 |
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| Molecular Weight | 416.9 |
| InChIKey | HTHLNNJLGNKAAG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1cc(-c2ccccc2Cl)c2c(C)c(-c3ccncc3)c(C)cc2n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Kinetic solubility of the compound at pH 7.4 by chemiluminescence nitrogen detection ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4264873
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Name: Inhibition of Mycobacterium tuberculosis H37Rv FadD32 assessed as reduction in bacter...
Source: ChEMBL
Target: Long-chain-fatty-acid--AMP ligase FadD32
External Id: CHEMBL4264872
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: SMILES notation of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is CCOC(=O)c1cc(-c2ccccc2Cl)c2c(C)c(-c3ccncc3)c(C)cc2n1. |
| Q: What is the English name of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: The English name of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate. |
| Q: What is the Chinese name of 2081969-13-1? |
| A: Chinese name of 2081969-13-1 is 2081969-13-1. |
| Q: What is the CAS number of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: CAS number of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is 2081969-13-1. |
| Q: What is the InChIKey of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: InChIKey of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is HTHLNNJLGNKAAG-UHFFFAOYSA-N. |
| Q: What is the molecular formula of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: Molecular formula of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is C25H21ClN2O2. |
| Q: What is the molecular weight of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate? |
| A: Molecular weight of Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate is 416.9. |