4,7,8-trimethoxy-1-methylquinolin-2-one

AlkaPlorer ID: AK169240

Synonym: None

IUPAC Name: 4,7,8-trimethoxy-1-methylquinolin-2-one

Structure

SMILES: COC1=CC=C2C(OC)=CC(=O)N(C)C2=C1OC

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InChI: InChI=1S/C13H15NO4/c1-14-11(15)7-10(17-3)8-5-6-9(16-2)13(18-4)12(8)14/h5-7H,1-4H3

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InChIKey: VPSUJSKBJXGPFW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Spathelia sorbifolia Spathelia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 249.266

TPSA: 49.69

MolLogP: 1.5642999999999998

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information