Compound Identification
SMILES
CC1=CC(NC2=CN=CN2)=C(N=C1)C(=O)NC1=CC=C(C=C1)C1=CN2C=CC=C(C)C2=N1
InChIKey
InChIKey=WKMQSOLZVSAPCA-UHFFFAOYSA-N
Formula
C24H21N7O
Mass
423.48
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
Phenylimidazoles Imidazo[1,2-a]pyridines Imidazopyridines Pyridinecarboxamides 2-heteroaryl carboxamides Aminopyridines and derivatives Methylpyridines N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Secondary carboxylic acid amides Secondary amines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 5-phenylimidazole - 4-phenylimidazole - Imidazo[1,2-a]pyridine - Imidazopyridine - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Aminopyridine - Methylpyridine - Aminoimidazole - N-substituted imidazole - Pyridine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - 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