Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC2=C1N(C(=O)C1=C(Cl)C=C(Cl)C=C1)C(C)(C)C(=S)C2=C1SC(C(=O)OC)=C(S1)C(=O)OC

InChIKey

InChIKey=AZAVACQVPJYWOV-UHFFFAOYSA-N

Formula

C27H23Cl2NO6S3

Mass

624.56

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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

2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Tetrahydroquinoline - Benzoic acid or derivatives - Benzamide - Benzoyl - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Vinylogous thioester - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Aryl halide - Methyl ester - Tertiary carboxylic acid amide - 1,3-dithiole - Dithiole - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous halide - Thioketone - Thioenolether - Carboxamide group - Carboxylic acid ester - Ketene acetal or derivatives - Carboxylic acid derivative - Azacycle - Ether - Organooxygen compound - Organosulfur compound - Thiocarbonyl group - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organochloride - Hydrocarbon derivative - 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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