Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C2CCNC3=C(C4=NCCC5=CNC(=C45)C3=O)C2=C1Br)[N+]([O-])=O

InChIKey

InChIKey=UDOGNLUPHVFGAQ-UHFFFAOYSA-N

Formula

C18H13BrN4O4

Mass

429.23

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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

Aromatic heteropolycyclic compounds

Substituents

Pyrrolo[4,3,2-de]quinoline - Benzazepine - Indole or derivatives - Nitroaromatic compound - 2-halophenol - Aryl ketone - 2-bromophenol - Phenol - Azepine - Aralkylamine - Aryl bromide - Aryl halide - Benzenoid - Pyrrole - Heteroaromatic compound - C-nitro compound - Ketimine - Ketone - Organic nitro compound - Enamine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Secondary aliphatic amine - Azacycle - Amine - Organohalogen compound - Organobromide - Organonitrogen compound - Imine - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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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