Compound Identification
SMILES
CC1=CC=C(C=C1)N1N=C(C=C1C(=O)NC1=CC(N2C=C(N=N2)C2=CN=C(NCC3CC3)C=C2)=C(C)C=C1)C(C)(C)C
InChIKey
InChIKey=CAIVMEYDYKXQSZ-UHFFFAOYSA-N
Formula
C33H36N8O
Mass
560.706
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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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
Pyridyl-1,2,3-triazoles Phenylpyrazoles Phenyl-1,2,3-triazoles 2-heteroaryl carboxamides Pyrazole-5-carboxamides Toluenes Secondary alkylarylamines Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenyltriazole - Phenyl-1,2,3-triazole - Phenylpyrazole - Pyridyltriazole - Pyridyl-1,2,3-triazole - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Secondary aliphatic/aromatic amine - Aminopyridine - Toluene - Pyridine - Imidolactam - Heteroaromatic compound - 1,2,3-triazole - Triazole - Azole - Pyrazole - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic 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