Molecular properties
- Formula
- C11H10N2O
- Molar mass
- 186.21 g·mol−1
- Exact mass
- 186.0793 Da
- 8
- PubChem CID
- 148375
Molecule record
N-quinolin-4-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
- 13PLR20HSG
- 32433-28-6
- 4-Acetamidoquinoline
- 4-Acetylaminoquinoline
- AKOS015897042
- Acetamide, N-4-quinolinyl-
- CCRIS 1689
- DB-032394
Show all 17 synonyms
- DTXCID30108669
- DTXSID20186178
- L10180
- N-4-QUINOLINYLACETAMIDE
- Oprea1_514702
- RefChem:198602
- SB67665
- SCHEMBL13113090
- UNII-13PLR20HSG
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccnc2ccccc12
- Isomeric SMILES
- CC(=O)NC1=CC=NC2=CC=CC=C21
- InChI
- InChI=1S/C11H10N2O/c1-8(14)13-11-6-7-12-10-5-3-2-4-9(10)11/h2-7H,1H3,(H,12,13,14)
- InChIKey
- OEONEHOVSJDOGK-UHFFFAOYSA-N
- PubChem CID
- 148375
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-4-ylacetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-quinolin-4-ylacetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.