Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(SC(S1)=C1C2=C(NC(C)(C)C1=NC1=CC=CC=C1)C=C(C)C=C2)C(=O)OC

InChIKey

InChIKey=NHXPPWRFUACLMQ-UHFFFAOYSA-N

Formula

C25H24N2O4S2

Mass

480.6

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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 - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Vinylogous thioester - Azomethine - Secondary ketimine - Methyl ester - 1,3-dithiole - Dithiole - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Thioenolether - Amino acid or derivatives - Carboxylic acid ester - Ketimine - Ketene acetal or derivatives - Azacycle - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Amine - Imine - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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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