Structure Information
Structure

Compound Identification

SMILES

CC1=C(CN2CCC3(CC2)N(C(=O)N(C3=O)C2=CC=C(C=C2)C2=CC=C(C=C2)C(O)=O)C2=CC(=O)N=CN2)N=CC=C1

InChIKey

InChIKey=AVIDRKWFHQXSDT-UHFFFAOYSA-N

Formula

C31H28N6O5

Mass

564.602

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones - Hydantoins

Direct Parent

Phenylhydantoins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-phenylhydantoin - Biphenyl - Phenylimidazolidine - Alpha-amino acid or derivatives - Azaspirodecane - Benzoic acid or derivatives - Benzoic acid - 2-pyridylmethylamine - Benzoyl - Pyrimidone - Ureide - Methylpyridine - N-acyl urea - Aralkylamine - Pyrimidine - Pyridine - Benzenoid - Piperidine - Monocyclic benzene moiety - Hydropyrimidine - Heteroaromatic compound - Dicarboximide - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Carbonic acid derivative - Amino acid or derivatives - Urea - Amino acid - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.

External Descriptors

Not available

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