Compound Identification
SMILES
CCOC1=CC=C(NC(=O)C2=C(ON=C2C)\N=C\N2CCN(CCO)CC2)C=C1
InChIKey
InChIKey=LWNGWAMSIRVVNL-KGENOOAVSA-N
Formula
C20H27N5O4
Mass
401.467
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
Phenol ethers Phenoxy compounds Alkyl aryl ethers N-alkylpiperazines Isoxazoles Heteroaromatic compounds Secondary carboxylic acid amides Trialkylamines 1,2-aminoalcohols Amino acids and derivatives Oxacyclic compounds Formamidines Carboxamidines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenoxy compound - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - 1,4-diazinane - Piperazine - Azole - Heteroaromatic compound - Isoxazole - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Alkanolamine - Formamidine - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Alcohol - Primary alcohol - Hydrocarbon derivative - 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