Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)NC2=CC=CC=C12)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1

InChIKey

InChIKey=RIRRZWRHYGCNPR-UHFFFAOYSA-N

Formula

C20H17N5O4

Mass

391.387

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Benzimidazole - Indane - N-arylamide - 5-monosubstituted hydantoin - N-acyl urea - Ureide - N-substituted imidazole - Benzenoid - Azole - Dicarboximide - Imidazole - Heteroaromatic compound - Carbonic acid derivative - Carboxamide group - Secondary carboxylic acid amide - Urea - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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