Structure Information
Structure

Compound Identification

SMILES

CC[C@H](OC1=CC2=CC(Br)=CN=C2C=C1)C(=O)NC(C)(C)\C=N\O

InChIKey

InChIKey=DINKBFCDTDUSGS-VYXQJKENSA-N

Formula

C17H20BrN3O3

Mass

394.269

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Haloquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Haloquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Haloquinoline - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Fatty amide - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Aldoxime - Carboxylic acid derivative - Ether - Azacycle - Oxime - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.

External Descriptors

Not available

Previous Back Next