Structure Information
Structure

Compound Identification

SMILES

O=C(CCN1CCC(CC1)C(=O)C1=CC=CC=C1)C1=CC=C(NC2=NCCN2)C=C1

InChIKey

InChIKey=QUJRGXXLEPKXCS-UHFFFAOYSA-N

Formula

C24H28N4O2

Mass

404.514

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Piperidines Gamma-amino ketones Beta-amino ketones Imidazolines Trialkylamines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyl-phenylketone - Benzoyl - Aniline or substituted anilines - Aryl alkyl ketone - Monocyclic benzene moiety - Beta-aminoketone - Gamma-aminoketone - Piperidine - Benzenoid - 2-imidazoline - Guanidine - Tertiary amine - Tertiary aliphatic amine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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