Compound Identification
SMILES
CC(C)N1N=C(CO)C(N=C2C=C(C)C(=O)C=C2NCCO)=C1N
InChIKey
InChIKey=HEFDOTMOEAYYPP-UHFFFAOYSA-N
Formula
C16H23N5O3
Mass
333.392
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
-
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
Primary aromatic amines Vinylogous amides Secondary ketimines Pyrazoles Azomethines Heteroaromatic compounds 1,2-aminoalcohols Cyclic ketones Enamines Dialkylamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols Aromatic alcohols Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-quinonimine - Primary aromatic amine - Azole - Azomethine - Heteroaromatic compound - Vinylogous amide - Pyrazole - Secondary ketimine - 1,2-aminoalcohol - Ketimine - Ketone - Cyclic ketone - Alkanolamine - Secondary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Hydrocarbon derivative - Imine - Organic oxygen compound - Alcohol - Organooxygen compound - Primary alcohol - Primary amine - Organopnictogen compound - Organic oxide - Carbonyl group - Aromatic alcohol - 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