1-Methyl-4(1H)-quinolinone; Imine 

AlkaPlorer ID: AK106107

Synonym: Echinopsidine

IUPAC Name: 1-methylquinolin-4-imine

Structure

SMILES: CN1C=CC(=N)C2=CC=CC=C21

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InChI: InChI=1S/C10H10N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-7,11H,1H3

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InChIKey: AZHUOPNKXMFIAA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Echinops echinatus Echinops Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 158.204

TPSA: 28.78

MolLogP: 1.65777

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information