Compound Identification
SMILES
CN(C)C1=CC=C(\C=N/NC(=O)[C@H]2C[C@H]2C(=O)N\N=C/C2=CC=C(C=C2)N(C)C)C=C1
InChIKey
InChIKey=BFFLMQVGWQTMLW-YEZXMEQISA-N
Formula
C23H28N6O2
Mass
420.517
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Tertiary amines
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Level 6
Tertiary alkylarylamines
- Level 7 Dialkylarylamines
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Level 6
Tertiary alkylarylamines
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Level 5
Tertiary amines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines - Tertiary alkylarylamines
Direct Parent
Dialkylarylamines
Alternative Parents
Aniline and substituted anilines Cyclopropanecarboxylic acids and derivatives Amino acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Cyclopropanecarboxylic acid or derivatives - Monocyclic benzene moiety - Amino acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors
Not available