Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C1=CC=C\C(=N/c2[nH]s(=O)[nH]c2N[C@H](C2CCCC2)c2ccc(C)o2)C1=O

InChIKey

InChIKey=PKEHCIVDTLCOET-WRDVHKSRSA-N

Formula

C22H27N5O4S

Mass

457.55

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

O-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-quinonimine - Secondary aliphatic/aromatic amine - Azole - Azomethine - Furan - Secondary ketimine - Tertiary carboxylic acid amide - Thiadiazole - Heteroaromatic compound - Ketimine - Cyclic ketone - Ketone - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Imine - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-quinonimines. These are quinonimines in which the imine groups are in a ortho-relationship.

External Descriptors

Not available

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