Compound Identification
SMILES
O=C1N=CC=C\C1=C1\NC2=C(N1)C(CNCC1=CN=CC=C1)=CC(=C2)N1C=CN=C1
InChIKey
InChIKey=MFNYBAHTOBFYTK-DYTRJAOYSA-N
Formula
C22H19N7O
Mass
397.442
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
Dihydropyridines Aralkylamines N-substituted imidazoles Benzenoids Vinylogous amides Heteroaromatic compounds N-acylimines Ketene acetals Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Dihydropyridine - Aralkylamine - Hydropyridine - Benzenoid - N-substituted imidazole - Pyridine - Azole - Heteroaromatic compound - Vinylogous amide - Imidazole - Amino acid or derivatives - Ketene acetal or derivatives - N-acylimine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - 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