2-(4-fluorophenyl)-n-(2-methyl-1-pentanoyl-3,4-dihydro-2h-quinolin-4-yl)-n-phenylacetamide (CAS No. 5309-73-9) Suppliers
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IUPAC Name: 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide | CAS Registry Number: 5309-73-9Synonyms: AG-690/09684012, AC1MDPD2, CBMicro_016764, AGN-PC-0K8KM2, Oprea1_466317, Oprea1_576632, MolPort-001-927-006, CCG-5745, AKOS000616341, AKOS024273617, MCULE-5844703218, BAS 00364133, ST001071, BIM-0016755.P001, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl(4-1,2,3,4-tetrahydroquinolyl))-N-ph enylacetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide, 2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide, 2-(4-fluorophenyl)-N-[(2R,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide, 2-(4-fluorophenyl)-N-[(2S,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
| Molecular Formula: | C29H31FN2O2 | Molecular Weight: | 458.567043 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQKDOCCHMQHUMO-UHFFFAOYSA-N
