Basic information
- Standard SMILES
CN(C(=O)c1cc(Cl)nc2ccccc12)C1CCN(C2CCCCC2)C1.Cl- InChIKey
SOECAAWOOSLIKF-UHFFFAOYSA-N- Molecular formula
- C21H27Cl2N3O
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-(1-cyclohexyl-3-pyrrolidinyl)-2-chloro-4-quinolinecarboxamide Hydrochloride
- IUPAC
- 2-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylquinoline-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL11606033SOECAAWOOSLIKF-UHFFFAOYSA-NN-Methyl-N-(1-cyclohexyl-3-pyrrolidinyl)-2-chloro-4-quinolinecarboxamide Hydrochloride
Database identifiers
- PubChem CID
- 20355402
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
4 records
Compound notes
Loading…