Compound Identification
SMILES
CC1=CC=C(OCCOC2=C(C=C3C(=O)NC(=O)N(C3=O)C3=CC=CC(C)=C3)C=C(Cl)C=C2)C=C1
InChIKey
InChIKey=QRTXLJLGCDLIJG-UHFFFAOYSA-N
Formula
C27H23ClN2O5
Mass
490.94
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
-
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
-
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
Phenol ethers Phenoxy compounds Alkyl aryl ethers Chlorobenzenes N-acyl ureas Toluenes Diazinanes Aryl chlorides Dicarboximides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organopnictogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - Phenol ether - Phenoxy compound - N-acyl urea - Halobenzene - Alkyl aryl ether - Toluene - Ureide - Chlorobenzene - 1,3-diazinane - Benzenoid - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Ether - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organochloride - 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