Compound Identification
SMILES
OCC1=CC=C(C=C1)C1CC(CN2CCCC2CN2CCCC2)OC(O1)C1=CC(NC(=O)C2=NC3=CC=CC=C3N=C2)=CC=C1
InChIKey
InChIKey=MXDXQBQAWOXLPZ-UHFFFAOYSA-N
Formula
C36H41N5O4
Mass
607.755
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Quinoxalines Pyrazinecarboxamides 2-heteroaryl carboxamides Benzyl alcohols Aralkylamines 1,3-dioxanes N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Acetals Azacyclic compounds Organic oxides Organopnictogen compounds Aromatic alcohols Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diazanaphthalene - Quinoxaline - Pyrazine carboxylic acid or derivatives - Pyrazinecarboxamide - 2-heteroaryl carboxamide - Benzyl alcohol - Aralkylamine - Meta-dioxane - N-alkylpyrrolidine - Pyrazine - Pyrrolidine - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Alcohol - Amine - Organic oxygen compound - Aromatic alcohol - 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