Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3ncccc3c2)C1=O- InChIKey
NEFVVCHUAQFFEZ-UHFFFAOYSA-N- Molecular formula
- C18H16N4O
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylpyridin-3-yl)-3-quinolin-6-ylimidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-quinolin-6-ylimidazolidin-2-one
Names & synonyms
1-(4-methylpyridin-3-yl)-3-quinolin-6-ylimidazolidin-2-one1260006-10-7SCHEMBL3788582NEFVVCHUAQFFEZ-UHFFFAOYSA-NBDBM132127USRE45173, 52ADB-3367751-(4-Methyl-pyridin-3-yl)-3-quinolin-6-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636245
Properties
Computed structural properties
- XLogP
- 2.2
- 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
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