Structure Information
Structure

Compound Identification

SMILES

CN=C(C(=O)NC1=NC2=NC(=CN2C=C1)C1=CC=CC=C1)C(=C/N)\C(=O)NCC1=CC=NC=C1

InChIKey

InChIKey=CQIGOUZOVQLWKQ-WTCJYIDHSA-N

Formula

C24H22N8O2

Mass

454.494

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Imidazo[1,2-a]pyrimidine - N-arylamide - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - N-substituted imidazole - Pyridine - Pyrimidine - Benzenoid - Imidolactam - Fatty acyl - Secondary ketimine - Heteroaromatic compound - Vinylogous amide - Azomethine - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Ketimine - Propargyl-type 1,3-dipolar organic compound - Allylamine - Azacycle - Enamine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxide - Primary aliphatic amine - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Primary amine - Amine - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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