Basic information
- Standard SMILES
Cc1cc(Cl)nc2ccc(N3CCN(c4cccnc4)C3=O)cc12- InChIKey
WFWLLNUQWVEZOY-UHFFFAOYSA-N- Molecular formula
- C18H15ClN4O
- Average molar mass
- 338.8 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-4-methyl-quinolin-6-yl)-3-pyridin-3-yl-imidazolidin-2-one
- IUPAC
- 1-(2-chloro-4-methylquinolin-6-yl)-3-pyridin-3-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3784520WFWLLNUQWVEZOY-UHFFFAOYSA-NBDBM132103USRE45173, 11A1-(2-Chloro-4-methyl-quinolin-6-yl)-3-pyridin-3-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636193
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
2 records
Compound notes
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