Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC=C(C=C2C(=O)N(C(=O)N(C2=O)C2=CC=CC=C2C)C2=CC=CC=C2C)C=C1

InChIKey

InChIKey=SVPVCYHBFAVVHP-UHFFFAOYSA-N

Formula

C29H29N3O3

Mass

467.569

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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 - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Ureide - Toluene - N-acyl urea - Monocyclic benzene moiety - Benzenoid - 1,3-diazinane - Dicarboximide - Amino acid or derivatives - Urea - Tertiary amine - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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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