Structure Information
Structure

Compound Identification

SMILES

O=C(C[C@H]1N(CCNC1=O)S(=O)(=O)C1=CC=CC2=C1NCCC2)NCCC1=CC=C(C=C1)C1=NCCN1

InChIKey

InChIKey=JJSRDGFFXBBDJI-OAQYLSRUSA-N

Formula

C26H32N6O4S

Mass

524.64

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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

Alpha-amino acid or derivatives - Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Imidolactam - Organosulfonic acid amide - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - 2-imidazoline - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Lactam - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen 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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