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Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1C(NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N=C1C=CC(C=C1)=C1C=CC=CN1O

InChIKey

InChIKey=PAHYBWGCYHABJC-UHFFFAOYSA-N

Formula

C27H23ClN4O3

Mass

486.96

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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-carbamoyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-carbamoyl-alpha-amino acid or derivatives - N-phenylurea - Phenylacetamide - Chlorobenzene - Dihydropyridine - Halobenzene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Azomethine - Secondary ketimine - N-acylimine - Urea - Propargyl-type 1,3-dipolar organic compound - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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