2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK053814
Synonym: None
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one
Structure
SMILES: CCCC1=C(C2=CC=C(OC)C(OC)=C2)NC2=C(OC)C=CC(OC)=C2C1=O
InChI: InChI=1S/C22H25NO5/c1-6-7-14-20(13-8-9-15(25-2)18(12-13)28-5)23-21-17(27-4)11-10-16(26-3)19(21)22(14)24/h8-12H,6-7H2,1-5H3,(H,23,24)
InChIKey: OSTCLUSJTWXHEU-UHFFFAOYSA-N
Reference
New alkaloids from Casimiroa edulis fruits and their pharmacological activity
PubChem CID: 24766569
LOTUS: LTS0207200
COCONUT: CNP0248469
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Casimiroa edulis | Casimiroa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.4440000000001
TPSA？: 69.78
MolLogP？: 4.182000000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|