Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(SC(S1)=C1C(=S)C(C)(C)N(C(=O)C2=CC=CC=C2Br)C2=C1C=CC=C2C)C(=O)OC

InChIKey

InChIKey=YRUFWFWATSOJOD-UHFFFAOYSA-N

Formula

C26H22BrNO5S3

Mass

604.55

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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

Aromatic heteropolycyclic compounds

Substituents

Tetrahydroquinoline - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Vinylogous thioester - Benzenoid - Dicarboxylic acid or derivatives - Vinylogous halide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dithiole - Tertiary carboxylic acid amide - Methyl ester - 1,3-dithiole - Carboxylic acid ester - Carboxamide group - Thioenolether - Thioketone - Ketene acetal or derivatives - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organosulfur compound - Thiocarbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic 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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