5-methyl-N-(4-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Modify Date: 2025-09-28 08:08:24
![5-methyl-N-(4-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/031/1775357-60-2.png)
5-methyl-N-(4-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide structure
|
Common Name | 5-methyl-N-(4-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1775357-60-2 | Molecular Weight | 363.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H25N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-N-(4-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide |
|---|
| Molecular Formula | C22H25N3O2 |
|---|---|
| Molecular Weight | 363.5 |
| InChIKey | CKASMYGMVGTYNC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)c2ccc3c(c2)N(C)C2CCCCCN2C3=O)cc1 |
|
Name: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1
|
|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
|
|
Name: Firefly luciferase inhibition profiling of diverse chemical library using quantitativ...
Source: NCGC
Target: N/A
External Id: CPF004
|
|
Name: Natriuretic polypeptide receptor (hNpr1) antagonism - Primary qHTS
Source: NCGC
Target: atrial natriuretic peptide receptor 1 [Homo sapiens]
External Id: hNprA-p1
|
|
Name: Cytotoxic Profiling in NIH 3T3 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF003
|
|
Name: Cytotoxic Profiling in HEK 293 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF002
|
Total 6, Current Page 1 of 1
1