Compound Identification
SMILES
CC1=CC(=CC2=C1N\C(N2)=C1\C(=O)N=CC=C1NCCN1C=C(CO)C=N1)N1CCOCC1
InChIKey
InChIKey=OBQZFHLFUSDJAE-LSDHQDQOSA-N
Formula
C23H27N7O3
Mass
449.515
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
Dialkylarylamines Dihydropyridines Benzenoids Morpholines Vinylogous amides Pyrazoles Heteroaromatic compounds Amino acids and derivatives N-acylimines Ketene acetals Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkyl ethers Dialkylamines Oxacyclic compounds Enamines Primary alcohols Carbonyl compounds Organic oxides Aromatic alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Dialkylarylamine - Dihydropyridine - Hydropyridine - Morpholine - Oxazinane - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Vinylogous amide - N-acylimine - Tertiary amine - Amino acid or derivatives - Ketene acetal or derivatives - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Enamine - Ether - Aromatic alcohol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Alcohol - Amine - Primary alcohol - 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