Compound Identification
SMILES
CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCN(C)CC2)c1
InChIKey
InChIKey=WFHQRKBYRQHKTN-UHFFFAOYSA-N
Formula
C23H27N5O3
Mass
421.501
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
Quinoxalines Pyrazinecarboxamides 2-heteroaryl carboxamides Benzylamines Phenylmethylamines 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines N-methylpiperazines Heteroaromatic compounds Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoxaline - Pyrazine carboxylic acid or derivatives - Pyrazinecarboxamide - Phenylmethylamine - 2-heteroaryl carboxamide - Benzylamine - Aralkylamine - Phenol - N-alkylpiperazine - N-methylpiperazine - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1,4-diazinane - Pyrazine - Piperazine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Ether - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen 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