N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide
Modify Date: 2026-07-09 21:48:19
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide structure
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Common Name | N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide | ||
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| CAS Number | 898433-36-8 | Molecular Weight | 433.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H27N3O4 | 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 | N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide |
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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 | C25H27N3O4 |
|---|---|
| Molecular Weight | 433.5 |
| InChIKey | ONJBDYDRDLDSDI-UHFFFAOYSA-N |
| SMILES | CCOc1ccccc1NC(=O)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 English name of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: The English name of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide. |
| Q: What is the CAS number of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: CAS number of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is 898433-36-8. |
| Q: What is the InChIKey of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: InChIKey of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is ONJBDYDRDLDSDI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: SMILES notation of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is CCOc1ccccc1NC(=O)C(=O)NCC(c1ccco1)N1CCc2ccccc2C1. |
| Q: What is the molecular formula of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: Molecular formula of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is C25H27N3O4. |
| Q: What is the Chinese name of 898433-36-8? |
| A: Chinese name of 898433-36-8 is 898433-36-8. |
| Q: What is the molecular weight of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide? |
| A: Molecular weight of N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide is 433.5. |