1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone
AlkaPlorer ID: AK000511
Synonym: None
IUPAC Name: 1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]quinolin-4-one
Structure
SMILES: CCCCC/C=C\C/C=C\CCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI: InChI=1S/C25H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h7-8,10-11,16-17,19-21H,3-6,9,12-15,18H2,1-2H3/b8-7-,11-10-
InChIKey: ZVODRCBOPULJKJ-NQLNTKRDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tetradium ruticarpum | Tetradium | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.56100000000004
TPSA？: 22.0
MolLogP？: 6.724200000000008
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|