3-methyl-2-pentyl-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK016334
Synonym: None
IUPAC Name: 3-methyl-2-pentyl-1H-quinolin-4-one
Structure
SMILES: CCCCCC1=C(C)C(=O)C2=CC=CC=C2N1
InChI: InChI=1S/C15H19NO/c1-3-4-5-9-13-11(2)15(17)12-8-6-7-10-14(12)16-13/h6-8,10H,3-5,9H2,1-2H3,(H,16,17)
InChIKey: SSWORBNMTDPEQY-UHFFFAOYSA-N
Reference
Plant growth promoting and fungicidal 4-quinolinones from Pseudomonas cepacia
PubChem CID: 599712
CAS: 178955-99-2
LOTUS: LTS0184513
COCONUT: CNP0208814
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Burkholderia cepacia | Burkholderia | Burkholderiaceae | Burkholderiales | Betaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 229.323
TPSA？: 32.86
MolLogP？: 3.5692200000000023
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|