4-hydroxy-1-methyl-3-[(2S)-3-methylbut-3-en-2-yl]quinolin-2-one
AlkaPlorer ID: AK423288
Synonym: None
IUPAC Name: 4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one
Structure
SMILES: C=C(C)C(C)C1=C(O)C2=CC=CC=C2N(C)C1=O
InChI: InChI=1S/C15H17NO2/c1-9(2)10(3)13-14(17)11-7-5-6-8-12(11)16(4)15(13)18/h5-8,10,17H,1H2,2-4H3
InChIKey: JMBZNSBOSHLXFX-UHFFFAOYSA-N
Reference
Constituents ofCrotalaria spectabilis roth
PubChem CID: 54735254
CAS: 20105-23-1
LOTUS: LTS0137792
COCONUT: CNP0171456.1
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ravenia spectabilis | Ravenia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 243.306
TPSA?: 42.23
MolLogP?: 2.923700000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
