Structure Information
Structure

Compound Identification

SMILES

[I-].[I-].CN1\C(SC2=CC=CC=C12)=C\C1=CC=[N+](CCCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCCCC[N+]2=CC=C(\C=C3\SC4=CC=CC=C4N3C)C3=CC=CC=C23)C2C=CC=CC12

InChIKey

InChIKey=HEDXJRUNKVJUKT-UHFFFAOYSA-N

Formula

C58H72I2N6O5S2

Mass

1251.18

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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

Dihydroquinoline - Benzo-thiazole - 1,2-benzothiazole - 1,3-benzothiazole - Aryl thioether - Fatty amide - N-acyl-amine - Pyridine - Pyridinium - Benzenoid - Fatty acyl - Heteroaromatic compound - Thiazole - Secondary carboxylic acid amide - Carboxamide group - Ketene acetal or derivatives - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Dialkyl ether - Ether - Organic oxide - Organic iodide salt - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Carbonyl group - 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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