Compound Identification
SMILES
CCO\C(O)=C1\C(C(C(=O)Nc2ccccn2)=C(C)N=C1COCCn1c(C)nc2ccccc12)c1ccccc1Cl
InChIKey
InChIKey=ACOSGMPJKYRYTI-NHQGMKOOSA-N
Formula
C32H32ClN5O4
Mass
586.09
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
N-arylamides Chlorobenzenes Dihydropyridines Aryl chlorides Imidolactams N-substituted imidazoles Heteroaromatic compounds Ketimines Ketene acetals Secondary carboxylic acid amides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Hydrocarbon derivatives Organochlorides Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - N-arylamide - Chlorobenzene - Dihydropyridine - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydropyridine - N-substituted imidazole - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Azole - Imidazole - Carboxamide group - Secondary carboxylic acid amide - Ketene acetal or derivatives - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available