2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5,6,7,8-tetrahydro-3-methoxy-2-quinolinyl)methyl)amino)-
Basic information
- CAS
139548-47-3- Standard SMILES
CCc1cc(NCc2nc3c(cc2OC)CCCC3)c(=O)[nH]c1C- InChIKey
UIZFZTJACMEWLK-UHFFFAOYSA-N- Molecular formula
- C19H25N3O2
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.19467705
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5,6,7,8-tetrahydro-3-methoxy-2-quinolinyl)methyl)amino)-
- IUPAC
- 5-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one
Names & synonyms
139548-47-32(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5,6,7,8-tetrahydro-3-methoxy-2-quinolinyl)methyl)amino)-3-(((3-Methoxy-5,6,7,8-tetrahydro-2-quinolinyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one2(1H)-Pyridinone, 5-ethyl-6-methyl-3-[[(5,6,7,8-tetrahydro-3-methoxy-2-quinolinyl)methyl]amino]-3-[[(3-Methoxy-5,6,7,8-tetrahydro-2-quinolinyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-oneCHEMBL313404SCHEMBL9846183DTXSID101610955-ethyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one5-Ethyl-3-{[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
139548-47-3- PubChem CID
- 454345
- DTXSID
DTXSID10161095- ChEMBL
CHEMBL313404- Nikkaji
- J528.148B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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