Basic information
- CAS
299949-85-2- Standard SMILES
CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2cccs2)c2ccccc21- InChIKey
VWCPHYQVKIBCQL-UHFFFAOYSA-N- Molecular formula
- C23H22N2O2S
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.14019912
Names & identifiers
- Preferred name
- N-Phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(2-thienylcarbonyl)-4-quinolinyl]acetamide
- IUPAC
- N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
Names & synonyms
299949-85-2N-Phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(2-thienylcarbonyl)-4-quinolinyl]acetamideN-Phenyl-N-(1,2,3,4-tetrahydro-2-methyl-1-(2-thienylcarbonyl)-4-quinolinyl)acetamideRefChem:364801N-[2-methyl-1-(thiophen-2-ylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamideN-[2-Methyl-1-(2-thienylcarbonyl)-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamideN-[2-METHYL-1-(THIOPHENE-2-CARBONYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-YL]-N-PHENYLACETAMIDECBMicro_016631Oprea1_110916Oprea1_696773SCHEMBL4116584VWCPHYQVKIBCQL-UHFFFAOYSA-N
Show more names
DTXSID301129173CCG-5554STK395059AKOS000645570AKOS022001389N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamideBIM-0016549.P001CL-403037
Database identifiers
- CAS
299949-85-2- PubChem CID
- 574255
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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