Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1OCCN1C=CC=C1C=C1C(=O)NC(=O)N(C1=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=UPFODPUXMHHFJO-UHFFFAOYSA-N

Formula

C24H20FN3O4

Mass

433.439

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - N-acyl urea - Toluene - Ureide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Dicarboximide - Carbonic acid derivative - Urea - Ether - Azacycle - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen 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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