Compound Identification
SMILES
CC(C)(C)C1=C(CCCN2CCCC2)C=C(NC(=O)C2=C(NC3=CC4=C(C=NN4)C=C3)N=CC=C2)C=C1
InChIKey
InChIKey=GBXLGZPJGUNDTC-UHFFFAOYSA-N
Formula
C30H36N6O
Mass
496.659
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
Phenylpropylamines Indazoles Nicotinamides Phenylpropanes Aralkylamines Aminopyridines and derivatives N-alkylpyrrolidines Imidolactams Vinylogous amides Heteroaromatic compounds Pyrazoles Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Phenylpropylamine - Benzopyrazole - Indazole - Nicotinamide - Phenylpropane - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Aminopyridine - Aralkylamine - Pyridine - N-alkylpyrrolidine - Imidolactam - Pyrrolidine - Vinylogous amide - Pyrazole - Heteroaromatic compound - Azole - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - 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