5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1,4-dihydroquinolin-4-one
AlkaPlorer ID: AK053808
Synonym: None
IUPAC Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1H-quinolin-4-one
Structure
SMILES: CCCC1=C(C2=CC=CC(OC)=C2)NC2=C(OC)C=CC(OC)=C2C1=O
InChI: InChI=1S/C21H23NO4/c1-5-7-15-19(13-8-6-9-14(12-13)24-2)22-20-17(26-4)11-10-16(25-3)18(20)21(15)23/h6,8-12H,5,7H2,1-4H3,(H,22,23)
InChIKey: BAMLXOXNWWAWAS-UHFFFAOYSA-N
Reference
New alkaloids from Casimiroa edulis fruits and their pharmacological activity
PubChem CID: 24766570
LOTUS: LTS0209368
COCONUT: CNP0134916
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Casimiroa edulis | Casimiroa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.4180000000001
TPSA？: 60.55
MolLogP？: 4.173400000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|