Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C1=C(C)C2=C(S1)N=CN(C(C)C(=O)NC1=CC=C(OC3=CC=CC=C3)C=C1)C2=O
InChIKey
InChIKey=DODXIPMLINWKOX-UHFFFAOYSA-N
Formula
C30H26N4O5S
Mass
554.62
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
Diphenylethers Diarylethers Thienopyrimidines Methoxyanilines Pyrimidinecarboxamides Phenoxy compounds N-arylamides Methoxybenzenes 2-heteroaryl carboxamides Thiophene carboxamides Anisoles Alkyl aryl ethers Pyrimidones Heteroaromatic compounds Lactams Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Diphenylether - Diaryl ether - Thienopyrimidine - Methoxyaniline - Pyrimidinecarboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2-heteroaryl carboxamide - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - N-arylamide - Alkyl aryl ether - Pyrimidone - Pyrimidine - Heteroaromatic compound - Thiophene - Lactam - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen 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