Compound Identification
SMILES
COC1=CC=CC2=C1N(CCN1CCOCC1)N=C2C(=O)NC1=CC=CC(=C1)C#N
InChIKey
InChIKey=DOHIGPCALDNPHD-UHFFFAOYSA-N
Formula
C22H23N5O3
Mass
405.458
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
Indazole-3-carboxamides Pyrazole-5-carboxamides 2-heteroaryl carboxamides Anisoles Benzonitriles Alkyl aryl ethers Morpholines Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Nitriles Azacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indazole-3-carboxamide - Indazole - Benzopyrazole - Phenol ether - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Benzonitrile - Anisole - Alkyl aryl ether - Oxazinane - Morpholine - Heteroaromatic compound - Pyrazole - Azole - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Cyanide - Organic oxide - Hydrocarbon derivative - 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