Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3nc(Cl)cc(C)c3c2)C1=O- InChIKey
BKZMPSSJZDOLEJ-UHFFFAOYSA-N- Molecular formula
- C19H17ClN4O
- Average molar mass
- 352.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-4-methyl-quinolin-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(2-chloro-4-methylquinolin-6-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3775933BKZMPSSJZDOLEJ-UHFFFAOYSA-NBDBM132111USRE45173, 21AUSRE45173, 22A1-(2-Chloro-4-methyl-quinolin-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636231
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
4 records
Compound notes
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