Compound Identification
SMILES
COC1=CC=CC=C1C1=NC(C(=O)NC2=CC=CC(=C2)C(O)=O)=C(CCC23CC4CC(CC(C4)C2)C3)N1
InChIKey
InChIKey=ZJNWFQMNPNGJPD-UHFFFAOYSA-N
Formula
C30H33N3O4
Mass
499.611
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
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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
Phenylimidazoles Benzoic acids Phenoxy compounds 2,4,5-trisubstituted imidazoles 2-heteroaryl carboxamides Methoxybenzenes Anisoles Benzoyl derivatives Alkyl aryl ethers Carbonylimidazoles Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 2-phenylimidazole - Benzoic acid or derivatives - Benzoic acid - 2-heteroaryl carboxamide - 2,4,5-trisubstituted-imidazole - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Trisubstituted imidazole - Alkyl aryl ether - Imidazole-4-carbonyl group - Vinylogous amide - Azole - Heteroaromatic compound - Imidazole - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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