Compound Identification
SMILES
CC[C@@H](Nc1[nH]s(=O)[nH]c1\N=C1/C=CC=C(C(=O)N2CCC[C@@H]2CO)C1=O)c1cc(co1)C(C)C
InChIKey
InChIKey=AYBRFCKYIMKDHH-DUKOYHMMSA-N
Formula
C24H31N5O5S
Mass
501.6
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
N-acylpyrrolidines Secondary alkylarylamines Azomethines Furans Heteroaromatic compounds Thiadiazoles Tertiary carboxylic acid amides Secondary ketimines Cyclic ketones Azacyclic compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Organopnictogen compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acylpyrrolidine - O-quinonimine - Secondary aliphatic/aromatic amine - Azole - Azomethine - Furan - Pyrrolidine - Secondary ketimine - Tertiary carboxylic acid amide - Thiadiazole - Heteroaromatic compound - Cyclic ketone - Carboxamide group - Ketimine - Ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carbonyl group - Imine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Primary alcohol - 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