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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 P-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
P-quinonimines
Alternative Parents
Dialkylarylamines Pyrazolones Vinylogous amides Secondary ketimines Pyrrolidines Pyrazoles Azomethines Heteroaromatic compounds Cyclic ketones Lactams Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Enamines Organic oxides Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
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