AC1LCCGD
N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
Also Known As: CBMicro_016631|Oprea1_110916|Oprea1_696773|CCG-5554|BAS 00126883|BIM-0016549.P001|AG-690/33251020|SR-01000493238-1|N-Phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(2-thienylcarbonyl)-4-quinolinyl]acetamide|N-[2-methyl-1-(thiophen-2-ylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide|N-[2-Methyl-1-(2-thienylcarbonyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide|N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide|N-[2-METHYL-1-(THIOPHENE-2-CARBONYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-YL]-N-PHENYLACETAMIDE|N-[2-methyl-1-(2-thienylcarbonyl)(4-1,2,3,4-tetrahydroquinolyl)]-N-phenylaceta mide|N-[2-Methyl-1-(2-thienylcarbonyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide #|N-Phenyl-N-(1,2,3,4-tetrahydro-2-methyl-1-(2-thienylcarbonyl)-4-quinolinyl)acetamide|Quinoline, 1,2,3,4-tetrahydro-4-acetyl(phenyl)amino-2-methyl-1-(2-thiophenylcarbonyl)-
| Molecular Formula | C23H22N2O2S |
|---|---|
| Molecular Weight | 390.1402 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 68.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 390.1402 |
| Monoisotopic Mass | 390.1402 |
| Heavy Atoms | 28 |
| Complexity | 577.0 |
Chemical Identifiers
| CAS Number | 299949-85-2 |
|---|---|
| SMILES | CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(C4=CC=CC=C4)C(=O)C |
| InChIKey | VWCPHYQVKIBCQL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1LCCGD (CAS 299949-85-2), with molecular formula C23H22N2O2S and molecular weight 390.1402 g/mol. IUPAC: N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide.
AC1LCCGD is a custom synthesis product. We offer services from milligram to kilogram scale.
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