Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC=C1C1=NC(NC(=O)\C=C\C2=CC=CC=C2Cl)C(=O)N2CCC3=CC=CC1=C23

InChIKey

InChIKey=LSTUMHXLQQBJHZ-OUKQBFOZSA-N

Formula

C26H19ClFN3O2

Mass

459.91

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

N-acyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-acyl-alpha amino acid or derivatives - Cinnamic acid or derivatives - Cinnamic acid amide - Benzodiazepine - 1,4-benzodiazepine - Indole or derivatives - Styrene - Halobenzene - Fluorobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Aryl fluoride - Benzenoid - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Lactam - Carboxamide group - Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organofluoride - Imine - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

External Descriptors

Not available

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