Compound Identification
SMILES
CC1=C(C=C(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCO2)C=C1)C(O)=O
InChIKey
InChIKey=GKWGDYSXBAAJCM-UHFFFAOYSA-N
Formula
C28H35N3O4
Mass
477.605
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
Subclass
Anilides
-
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
Benzoic acids 2,4,5-trisubstituted imidazoles 2-heteroaryl carboxamides Benzoyl derivatives Toluenes Carbonylimidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Benzoic acid or derivatives - Benzoic acid - 2-heteroaryl carboxamide - 2,4,5-trisubstituted-imidazole - Benzoyl - Trisubstituted imidazole - Imidazole-4-carbonyl group - Toluene - Azole - Imidazole - Oxolane - Heteroaromatic compound - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - 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