(4-oxo-2-propylquinolin-1-yl)methyl acetate
AlkaPlorer ID: AK263819
Synonym: None
IUPAC Name: (4-oxo-2-propylquinolin-1-yl)methyl acetate
Structure
SMILES: CCCC1=CC(=O)C2=CC=CC=C2N1COC(C)=O
InChI: InChI=1S/C15H17NO3/c1-3-6-12-9-15(18)13-7-4-5-8-14(13)16(12)10-19-11(2)17/h4-5,7-9H,3,6,10H2,1-2H3
InChIKey: WOVBIPZPGKBQFZ-UHFFFAOYSA-N
Reference
The Chemistry of the Western Australian Rutaceae. III. The Alkaloids of Boronia ternata Endl
PubChem CID: 265748
CAS: 92647-16-0
LOTUS: LTS0201308
SuperNatural Ⅲ: SN0415990
COCONUT: CNP0197598
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Boronia ternata | Boronia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 259.30499999999995
TPSA？: 48.3
MolLogP？: 2.474600000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|