Structure Information
Structure

Compound Identification

SMILES

OCCCN\C=C1\C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=IUYCTACRDXLMDU-XFXZXTDPSA-N

Formula

C15H17N3O4

Mass

303.318

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Barbiturate - N-acyl urea - Ureide - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Vinylogous amide - 1,3-aminoalcohol - Dicarboximide - Urea - Amino acid or derivatives - Carbonic acid derivative - Azacycle - Alkanolamine - Allylamine - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Organic oxide - Alcohol - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Amine - Hydrocarbon derivative - Organopnictogen 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

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