Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC2=C(NC(C3OCCOC23)C2=CSC(=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=YVEOYBCZYSXEII-UHFFFAOYSA-N

Formula

C19H22N2O4S

Mass

374.46

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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-nitrothiophene - Nitrothiophene - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Aralkylamine - Para-dioxane - Benzenoid - Heteroaromatic compound - Thiophene - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Secondary amine - Oxacycle - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic zwitterion - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organic salt - 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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