5,8,9,10-tetramethoxy-4-methylbenzo[g]quinolin-2-ol
AlkaPlorer ID: AK082760
Synonym: None
IUPAC Name: 5,8,9,10-tetramethoxy-4-methyl-1H-benzo[g]quinolin-2-one
Structure
SMILES: COC1=C(OC)C2=C(C=C1)C(OC)=C1C(C)=CC(=O)NC1=C2OC
InChI: InChI=1S/C18H19NO5/c1-9-8-12(20)19-15-13(9)16(22-3)10-6-7-11(21-2)17(23-4)14(10)18(15)24-5/h6-8H,1-5H3,(H,19,20)
InChIKey: TXTVMXZZSVPYBG-UHFFFAOYSA-N
Reference
Isolation and Antimalarial Activity of Alkaloids from<i>Pseudoxandra cuspidata</i>
PubChem CID: 49799717
LOTUS: LTS0235422
NPASS: NPC200888
COCONUT: CNP0317941
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoxandra cuspidata | Pseudoxandra | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.35200000000003
TPSA？: 69.78
MolLogP？: 3.024120000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Plasmodium falciparum | Plasmodium falciparum | IC50 | 42920.0 | nM | 10.1016/j.bmc.2009.02.050 |