Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.BrC1=CC(Br)=C2C(CCNC3=C2C2=NCCC4=CNC(=C24)C3=O)=C1

InChIKey

InChIKey=DMFSDDVINIWVDG-UHFFFAOYSA-N

Formula

C20H14Br2F3N3O3

Mass

561.153

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Pyrroloquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Pyrrolo[4,3,2-de]quinolines

Alternative Parents

Molecular Framework

Not available

Substituents

Pyrrolo[4,3,2-de]quinoline - Benzazepine - Indole or derivatives - Aryl ketone - Azepine - Aralkylamine - Aryl bromide - Aryl halide - Benzenoid - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Heteroaromatic compound - Pyrrole - Ketimine - Ketone - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Enamine - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Imine - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organofluoride - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrrolo[4,3,2-de]quinolines. These are organic heterocyclic compounds with a structure based on the Pyrrolo[4,3,2-de]quinoline skeleton.

External Descriptors

Not available

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