Structure Information
Structure

Compound Identification

SMILES

OC1=C2N=CC=CC2=C(C=C1)N=C1C=CC(=O)C2=C1C=CC=N2

InChIKey

InChIKey=BKMFKTWEULWQIS-UHFFFAOYSA-N

Formula

C18H11N3O2

Mass

301.305

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Hydroxyquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Hydroxyquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydroxyquinoline - 8-hydroxyquinoline - Dihydroquinoline - P-quinonimine - Quinonimine - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketone - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.

External Descriptors

Not available

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