Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC2=CC(=CC=C2)C(=O)OC)C(Br)=CC(=C1)[C@H]1[C@H](C#N)C(C)=NC2=C1C(=O)C[C@H](CC)C2

InChIKey

InChIKey=SCAVMJCBMLCRJK-RKQHAZBESA-N

Formula

C30H31BrN2O5

Mass

579.491

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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 - Benzoate ester - Benzoic acid or derivatives - Phenol ether - Benzoyl - Phenoxy compound - Halobenzene - Bromobenzene - Alkyl aryl ether - Cyclohexenone - Aryl bromide - Benzenoid - Monocyclic benzene moiety - Aryl halide - Methyl ester - Ketimine - Ketone - Carboxylic acid ester - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Organooxygen compound - Cyanide - Carbonyl group - Organic oxygen compound - Organic oxide - Organonitrogen compound - Imine - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen 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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