Structure Information
Structure

Compound Identification

SMILES

NC1=CC(N)=C2C=CC(=O)N=C2C1=O

InChIKey

InChIKey=MNCJAIOYOIRYJW-UHFFFAOYSA-N

Formula

C9H7N3O2

Mass

189.174

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Hydroquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Hydroquinolines

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Dihydroquinoline - Amino acid or derivatives - Ketone - N-acylimine - Carboxylic acid derivative - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Amine - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.

External Descriptors

Not available

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