Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3ccccc3n2)C1=O- InChIKey
IJSSVANWRAVUNO-UHFFFAOYSA-N- Molecular formula
- C18H16N4O
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.13241115
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-quinolin-2-yl-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-quinolin-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3793519IJSSVANWRAVUNO-UHFFFAOYSA-NBDBM132113USRE45173, 23A1-(4-Methyl-pyridin-3-yl)-3-quinolin-2-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636209
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
Loading…