Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(SC(S1)=C1C(=S)C(C)(C)N(C(=O)C2=CC(=CC=C2)[N+]([O-])=O)C2=C1C=CC(OC)=C2)C(=O)OC

InChIKey

InChIKey=ASGMXEMWPKGIQJ-UHFFFAOYSA-N

Formula

C26H22N2O8S3

Mass

586.65

Export to:

JSON SDF CSV

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 - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Anisole - Benzoyl - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Vinylogous thioester - Dicarboxylic acid or derivatives - Benzenoid - Tertiary carboxylic acid amide - Methyl ester - 1,3-dithiole - Dithiole - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Thioketone - Thioenolether - Organic nitro compound - Carboxamide group - Carboxylic acid ester - Ketene acetal or derivatives - C-nitro compound - Azacycle - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organic oxygen compound - Thiocarbonyl group - Organonitrogen compound - Organic cation - 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

Previous Back Next