2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK053803
Synonym: None
IUPAC Name: 2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one
Structure
SMILES: CCCC1=C(C2=CC=C(OC)C=C2O)NC2=C(OC)C=CC(OC)=C2C1=O
InChI: InChI=1S/C21H23NO5/c1-5-6-14-19(13-8-7-12(25-2)11-15(13)23)22-20-17(27-4)10-9-16(26-3)18(20)21(14)24/h7-11,23H,5-6H2,1-4H3,(H,22,24)
InChIKey: KRDLFYZITUNBOK-UHFFFAOYSA-N
Reference
New alkaloids from Casimiroa edulis fruits and their pharmacological activity
PubChem CID: 24766568
LOTUS: LTS0171597
COCONUT: CNP0289395
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Casimiroa edulis | Casimiroa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.41700000000014
TPSA？: 80.78
MolLogP？: 3.879000000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|