Structure Information
Structure

Compound Identification

SMILES

CCOCCOC(=O)C1[C@@H](C2=CC(OC)=C(O)C(Br)=C2)C2=C(C[C@@H](CC2=O)C2=CC(OC)=C(OC)C=C2)N=C1C

InChIKey

InChIKey=ZBTDMKBMCOIFMP-YMTODSMFSA-N

Formula

C30H34BrNO8

Mass

616.505

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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 - Methoxyphenol - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - 2-bromophenol - 2-halophenol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Cyclohexenone - Halobenzene - Phenol - Bromobenzene - Aryl halide - Monocyclic benzene moiety - Benzenoid - Aryl bromide - Ketone - Ketimine - Carboxylic acid ester - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Imine - Organobromide - Organohalogen compound - Organic oxygen compound - 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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