CAS 1456696-14-2 appears in our catalog under these names: Afatinib impurity 2, 96.37%, Afatinib Impurity 36, (2E)-N-(3,4-Dihydro-4-oxo-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-2-butenamide, (S,E)-4-(Dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity), 96%, 96%, (2E)-4-(dimethylamino)-N-{4-oxo-7-[(3S)-oxolan-3-yloxy]-1,4-dihydroquinazolin-6-yl}but-2-enamide, 96%. Offered by: MedChemExpress, Chemat Brand, TRC, Chemat, Fluorochem. Available pack sizes: 10 mg, 5 mg, 50 mg, 25 mg, on request, 25mg, 50mg.
(E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-3H-quinazolin-6-yl]but-2-enamide (CAS 1456696-14-2) is a chemical compound with the molecular formula C18H22N4O4 and a molecular weight of 358.4 g/mol. IUPAC name: (E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-3H-quinazolin-6-yl]but-2-enamide. InChIKey: GSUSIQVMAQBROU-PCAWENJQSA-N.
| Molecular formula | C18H22N4O4 |
|---|---|
| Molecular weight | 358.4 g/mol |
| IUPAC name | (E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-3H-quinazolin-6-yl]but-2-enamide |
| InChIKey | GSUSIQVMAQBROU-PCAWENJQSA-N |
| SMILES | CN(C)C/C=C/C(=O)NC1=C(C=C2C(=C1)C(=O)NC=N2)O[C@H]3CCOC3 |
Computed by PubChem (NCBI)