Compound Identification
SMILES
CN(C=CC=C1C(=O)N(C)C(=O)N(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=GAOSWJQZHNAOFS-UHFFFAOYSA-N
Formula
C16H17N3O3
Mass
299.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
Tertiary alkylarylamines Aniline and substituted anilines N-acyl ureas Diazinanes Dicarboximides Amino acids and derivatives Enamines Azacyclic compounds Allylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - Aniline or substituted anilines - Tertiary aliphatic/aromatic amine - Ureide - N-acyl urea - Benzenoid - 1,3-diazinane - Monocyclic benzene moiety - Dicarboximide - Urea - Tertiary amine - Carbonic acid derivative - Amino acid or derivatives - Allylamine - Azacycle - Enamine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors
Not available