Structure Information
Structure

Compound Identification

SMILES

CCC1=NN(C)C(=C1)C(=O)NC1=C(C)C=CC(OC2=NN3C=C(NC(=O)C4CC4)N=C3C=C2)=C1

InChIKey

InChIKey=YOGSNXUNEKZYHI-UHFFFAOYSA-N

Formula

C24H25N7O3

Mass

459.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic anilides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic anilide - Diaryl ether - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - Pyrazole-5-carboxamide - N-arylamide - Toluene - Pyridazine - Cyclopropanecarboxylic acid or derivatives - N-substituted imidazole - Imidolactam - Azole - Pyrazole - Imidazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.

External Descriptors

Not available

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