Compound Identification
SMILES
CCC1(C(=O)N(CC#CCN2CCCC2)C(=O)N(CC#CCN2CCCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=UEYMOVCOWQCHRZ-UHFFFAOYSA-N
Formula
C28H34N4O3
Mass
474.605
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
-
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
N-acyl ureas N-alkylpyrrolidines Diazinanes Benzene and substituted derivatives Dicarboximides Trialkylamines Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - N-acyl urea - Ureide - Monocyclic benzene moiety - 1,3-diazinane - N-alkylpyrrolidine - Benzenoid - Dicarboximide - Pyrrolidine - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Amine - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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