Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C(Br)=CC(=C1)[C@H]1C2C(=O)CCCC2=NC(C)=C1C(=O)OC[C@H]1CCCO1

InChIKey

InChIKey=ALIXPUDGVOPUBS-FCGWIJQPSA-N

Formula

C24H28BrNO6

Mass

506.393

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Phenylquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylquinoline - 2-bromophenol - Phenoxy compound - Phenol ether - 2-halophenol - Alkyl aryl ether - Phenol - Halobenzene - Bromobenzene - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Oxolane - Ketimine - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Dialkyl ether - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aldehyde - Organic oxide - Imine - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.

External Descriptors

Not available

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