Structure Information
Structure

Compound Identification

SMILES

COCCOC(=O)C1=C(C)N=C2C[C@@H](CC(=O)C2[C@H]1C1=CC=C(C)C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ZPZHEKKXHLAXLB-AEXVEUJSSA-N

Formula

C27H28ClNO4

Mass

465.97

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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 - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Ketimine - Ketone - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Dialkyl ether - Ether - Azacycle - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen 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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