1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]-4(1H)-quinolone
AlkaPlorer ID: AK002001
Synonym: None
IUPAC Name: 1-methyl-2-[(4Z,7Z)-trideca-4,7-dienyl]quinolin-4-one
Structure
SMILES: CCCCC/C=C\C/C=C\CCCC1=CC(=O)C2=CC=CC=C2N1C
InChI: InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,10-11,14-15,17-19H,3-6,9,12-13,16H2,1-2H3/b8-7-,11-10-
InChIKey: JYQCHQIQAURYAG-NQLNTKRDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tetradium ruticarpum | Tetradium | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.507
TPSA？: 22.0
MolLogP？: 5.944000000000006
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|