N-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)benzamide
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Basic information
- CAS
6635-80-9- Standard SMILES
O=C(NC1Cc2ccccc2NC1=O)c1ccccc1- InChIKey
PQNLJSBBBPZZSY-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- N-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)benzamide
- IUPAC
- N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide
Names & synonyms
6635-80-9n-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)benzamideDTXSID70287760RefChem:360972DTXCID00238907N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamideNSC52405NSC-52405DS-001843
Database identifiers
- CAS
6635-80-9- PubChem CID
- 243144
- DTXSID
DTXSID70287760
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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