Molecular properties
- Formula
- C11H10N2O
- Molar mass
- 186.21 g·mol−1
- Exact mass
- 186.0793 Da
- 8
- PubChem CID
- 162590
Molecule record
N-quinolin-2-ylacetamide
C11H10N2O
186.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Acetamidoquinoline
- 2-Acetaminoquinoline
- 2-Acetylaminoquinoline
- 50502-17-5
- 7C65K5ER4S
- AKOS000280587
- BDBM50520339
- CCRIS 1687
Show all 24 synonyms
- CHEMBL188851
- DTXCID70121014
- DTXSID10198523
- HS-8902
- N-2-Quinolinylacetamide
- N-Quinolin-2-yl-acetamide
- Oprea1_730260
- RefChem:255101
- SCHEMBL28751724
- SCHEMBL30101947
- SCHEMBL3506441
- SCHEMBL4850076
- SCHEMBL8210849
- acetamide, n-2-quinolinyl-
- acetylaminoquinoline
- n-(quinol-2-yl)acetamide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccc2ccccc2n1
- Isomeric SMILES
- CC(=O)NC1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C11H10N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/h2-7H,1H3,(H,12,13,14)
- InChIKey
- IOFUTXAOWYNJFY-UHFFFAOYSA-N
- PubChem CID
- 162590
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-quinolin-2-ylacetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-quinolin-2-ylacetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.