Compound Identification
SMILES
COC1=CC=C(NC(=O)C2=C(N=CC=CC)C(C#N)=C3CCCN23)C=C1
InChIKey
InChIKey=OHPVDGMZMHBWRG-UHFFFAOYSA-N
Formula
C20H20N4O2
Mass
348.406
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
Methoxyanilines 2-heteroaryl carboxamides Pyrrolizines Pyrrole carboxamides Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Shiff bases Secondary carboxylic acid amides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Nitriles Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Methoxyaniline - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Phenol ether - Pyrrole-2-carboxamide - Pyrrolizine - Pyrrole-2-carboxylic acid or derivatives - Methoxybenzene - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Shiff base - Carboxamide group - Aldimine - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Cyanide - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Imine - 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