Compound Identification
SMILES
FC1=CC=CC=C1NC(=O)COC1=CC=CC=C1C=C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=JUQFEUYISPBTTH-UHFFFAOYSA-N
Formula
C25H18FN3O5
Mass
459.433
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
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Subclass
Pyrimidines and pyrimidine derivatives
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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
Anilides Phenoxy compounds Phenol ethers N-arylamides Alkyl aryl ethers N-acyl ureas Fluorobenzenes Aryl fluorides Diazinanes Dicarboximides Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - Barbiturate - Phenol ether - N-arylamide - Phenoxy compound - Alkyl aryl ether - Ureide - N-acyl urea - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Benzenoid - 1,3-diazinane - Aryl halide - Aryl fluoride - Dicarboximide - Carboxamide group - Carbonic acid derivative - Urea - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organohalogen compound - 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