Structure Information
Structure

Compound Identification

SMILES

CCC1(C(=O)N(CC#CCN2CCCC2)C(=O)N(CC#CCN2CCCC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=UEYMOVCOWQCHRZ-UHFFFAOYSA-N

Formula

C28H34N4O3

Mass

474.605

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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 - N-alkylpyrrolidine - Benzenoid - Dicarboximide - Pyrrolidine - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Amine - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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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