Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(OC)=C1C1=CC2=C(C=C1)N(C)C(S2)=CC1=CC(N2C=CN=C2)=[N+](CC2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=KUNKGDSUBFGPDC-UHFFFAOYSA-N

Formula

C36H31N4O2S

Mass

583.73

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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 - Dimethoxybenzene - M-dimethoxybenzene - Benzo-thiazole - 1,2-benzothiazole - 1,3-benzothiazole - Methoxybenzene - Aryl thioether - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Pyridinium - Pyridine - Heteroaromatic compound - Azole - Imidazole - Thiazole - Ketene acetal or derivatives - Tertiary amine - Ether - Azacycle - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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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