Basic information
- Standard SMILES
Cn1c(=O)cc(-c2ccccc2)c2cc(C(NC=O)c3ccc(Cl)cc3)ccc21- InChIKey
YPTQFCASALZQAN-UHFFFAOYSA-N- Molecular formula
- C24H19ClN2O2
- Average molar mass
- 402.9 g/mol
- Monoisotopic mass
- 402.1135055
Names & identifiers
- Preferred name
- (+/-)-N-[(4-chlorophenyl)-(1,2-dihydro-1-methyl-2-oxo-4-phenyl-6-quinolinyl)methyl]formamide
- IUPAC
- N-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenylquinolin-6-yl)methyl]formamide
Names & synonyms
SCHEMBL6869418YPTQFCASALZQAN-UHFFFAOYSA-N(+/-)-N-[(4-chlorophenyl)-(1,2-dihydro-1-methyl-2-oxo-4-phenyl-6-quinolinyl)methyl]formamide
Database identifiers
- PubChem CID
- 21837469
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 622
Related reactions
3 records
Compound notes
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