Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCN(C)C1=[N+](CC2=CC=CC=C2)C2=CC=CC=C2C(C=C2SC3=C(C=CC(=C3)C3=C(C)C=CC=C3C)N2C)=C1

InChIKey

InChIKey=WYPNAQXFRPDKQN-UHFFFAOYSA-N

Formula

C39H43N4S

Mass

599.86

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

1-benzylquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-benzylquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-benzylquinoline - Aminoquinoline - Benzo-thiazole - 1,2-benzothiazole - 1,3-benzothiazole - Aryl thioether - M-xylene - Xylene - Dialkylarylamine - Aminopyridine - Monocyclic benzene moiety - Benzenoid - Pyridine - Pyridinium - Heteroaromatic compound - Thiazole - Ketene acetal or derivatives - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-benzylquinolines. These are organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.

External Descriptors

Not available

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