Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC2=C1N(C(=O)C1=CC=C(C=C1)[N+]([O-])=O)C(C)(C)C(=S)C2=C1SC(C(=O)OC)=C(S1)C(=O)OC

InChIKey

InChIKey=LNKQVMDIBPCJLH-UHFFFAOYSA-N

Formula

C27H24N2O8S3

Mass

600.68

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

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