Compound Identification
SMILES
COC1=CC=CC(=C1)N1N=CC(=N1)C(=O)NC1=CC=C(C=C1)[C@H]1CNCCO1
InChIKey
InChIKey=HDPGXDSJXILGHR-LJQANCHMSA-N
Formula
C20H21N5O3
Mass
379.42
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
Phenylmorpholines Phenyl-1,2,3-triazoles Methoxyanilines Phenoxy compounds 2-heteroaryl carboxamides Methoxybenzenes Anisoles Alkyl aryl ethers Aralkylamines Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylmorpholine - Phenyltriazole - Phenyl-1,2,3-triazole - Methoxyaniline - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Aralkylamine - Alkyl aryl ether - Oxazinane - Morpholine - Triazole - Heteroaromatic compound - Azole - 1,2,3-triazole - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - 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