Structure Information
Structure

Compound Identification

SMILES

CCN1N(CC)C(N2CCCC2)=C(N=C2C=C(C)C(=O)C=C2N)C1=O

InChIKey

InChIKey=ADKZFKQYKYATOE-UHFFFAOYSA-N

Formula

C18H25N5O2

Mass

343.431

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-quinonimine - Dialkylarylamine - Pyrazolinone - Azole - Azomethine - Pyrazole - Heteroaromatic compound - Pyrrolidine - Vinylogous amide - Secondary ketimine - Ketimine - Ketone - Lactam - Cyclic ketone - Azacycle - Enamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Primary amine - Organic oxide - Organooxygen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Imine - Carbonyl group - Organopnictogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

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