Basic information
- Standard SMILES
CCN1C(=O)CCc2cc(N3CCN(c4cccnc4)C3=O)ccc21- InChIKey
YFTTXAJBHASNJR-UHFFFAOYSA-N- Molecular formula
- C19H20N4O2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-6-(2-oxo-3-pyridin-3-yl-imidazolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
- IUPAC
- 1-ethyl-6-(2-oxo-3-pyridin-3-ylimidazolidin-1-yl)-3,4-dihydroquinolin-2-one
Names & synonyms
SCHEMBL3780359YFTTXAJBHASNJR-UHFFFAOYSA-N1-Ethyl-6-(2-oxo-3-pyridin-3-yl-imidazolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 59636267
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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