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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 O-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
O-quinonimines
Alternative Parents
Secondary alkylarylamines Thiadiazoles Tertiary carboxylic acid amides Secondary ketimines Heteroaromatic compounds Furans Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
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