Basic information
- Standard SMILES
Cn1c(=O)cc(-c2ccccc2)c2cc(C(N)c3ccc(Cl)cc3)ccc21- InChIKey
OSFFQSITJINFHP-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2O
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- (+/-)-6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-2(1H)-quinolinone
- IUPAC
- 6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenylquinolin-2-one
Names & synonyms
SCHEMBL6870108OSFFQSITJINFHP-UHFFFAOYSA-N(+/-)-6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-2(1H)-quinolinone
Database identifiers
- PubChem CID
- 21837488
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
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