Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N1)C(CC1CCCC1)C(=O)C(CC1CCCC1)C2=O

InChIKey

InChIKey=BKEKJUKREDGNSC-UHFFFAOYSA-N

Formula

C19H27N3O2

Mass

329.444

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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

Direct Parent

Aryl alkyl ketones

Alternative Parents

Beta-diketones Aminoimidazoles Vinylogous amides Heteroaromatic compounds Cyclic ketones Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aryl alkyl ketone - 1,3-diketone - Aminoimidazole - 1,3-dicarbonyl compound - Azole - Imidazole - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

External Descriptors

Not available

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