Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.OC1=C(Br)C=C2CCNC3=C(C4=NCCC5=CNC(=C45)C3=O)C2=C1Br

InChIKey

InChIKey=KAQOHGJKIFTVLP-UHFFFAOYSA-N

Formula

C20H14Br2F3N3O4

Mass

577.152

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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 - 2-bromophenol - 2-halophenol - Aryl ketone - Phenol - Azepine - Aralkylamine - Aryl halide - Benzenoid - Aryl bromide - Pyrrole - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Heteroaromatic compound - Ketone - Ketimine - 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 - Organic oxide - Imine - Organooxygen compound - Organonitrogen compound - Organofluoride - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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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