Compound Identification
SMILES
CN1CCN(CC1)C1=NC(=NC(NC2=NC=CC(=C2)C(=O)NC2=CC=CC=C2)=N1)C1=CC=CC=C1
InChIKey
InChIKey=GJWREGLTHCZTAT-UHFFFAOYSA-N
Formula
C26H26N8O
Mass
466.549
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
-
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
N-arylpiperazines Pyridinecarboxamides 1,3,5-triazine-2,4-diamines Dialkylarylamines N-methylpiperazines Aminopyridines and derivatives 1,3,5-triazines Imidolactams Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - N-arylpiperazine - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - 2,4-diamine-s-triazine - Dialkylarylamine - Aminopyridine - Amino-1,3,5-triazine - Aminotriazine - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Pyridine - Triazine - 1,3,5-triazine - Imidolactam - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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