Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1N=C(C2=CC=CC=C2)C2=CC=CC=C2NC1=O)C1=CC=CC2=C1NC=C2

InChIKey

InChIKey=BSFMWKOZTORQSY-JOCHJYFZSA-N

Formula

C24H18N4O2

Mass

394.434

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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 - Indolecarboxamide derivative - Benzodiazepine - 1,4-benzodiazepine - Indole - Indole or derivatives - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Lactam - Ketimine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Imine - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen 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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