Compound Identification
SMILES
CN1CCN(CC2=CC=C(NC(=O)C3=C(NC4=NC=NC5=C4NC=C5)C=NN3)C=C2)CC1
InChIKey
InChIKey=QZZYJJXREQTIOI-UHFFFAOYSA-N
Formula
C22H25N9O
Mass
431.504
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
Pyrrolopyrimidines 2-heteroaryl carboxamides Benzylamines Phenylmethylamines Pyrazole-5-carboxamides Aminopyrimidines and derivatives Aralkylamines N-methylpiperazines Imidolactams Vinylogous amides Heteroaromatic compounds Pyrroles Trialkylamines Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrrolopyrimidine - 2-heteroaryl carboxamide - Benzylamine - Phenylmethylamine - Pyrazole-5-carboxamide - Aminopyrimidine - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Piperazine - Pyrimidine - Imidolactam - Heteroaromatic compound - Pyrrole - Vinylogous amide - Pyrazole - Azole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Organic nitrogen 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