Compound Identification
SMILES
O=C1NC(=O)C2(OC3N(C=CC4=CC=CC=C34)C3=C2C(=O)CCC3)C(=O)N1
InChIKey
InChIKey=BEJAPPUIZHBRIM-UHFFFAOYSA-N
Formula
C19H15N3O5
Mass
365.345
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
N-acyl ureas Cyclohexenones Diazinanes Benzenoids Vinylogous amides Dicarboximides Oxacyclic compounds Enamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Barbiturate - Cyclohexenone - Ureide - N-acyl urea - Benzenoid - 1,3-diazinane - Vinylogous amide - Dicarboximide - Urea - Carbonic acid derivative - Ketone - Oxacycle - Azacycle - Enamine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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