Compound Identification
SMILES
COC1=C(NC=C1)\C=C1/C(=O)NC2=C1C1=C(NC(NCC3=CC=C(F)C=C3)=N1)C=C2
InChIKey
InChIKey=XWUSPCSASQYFCP-UVTDQMKNSA-N
Formula
C22H18FN5O2
Mass
403.417
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
Indolines Benzylamines Alkyl aryl ethers Fluorobenzenes Substituted pyrroles Aminoimidazoles Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organofluorides Hydrocarbon derivatives Organic oxides Amines Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Indole or derivatives - Dihydroindole - Benzylamine - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Aminoimidazole - Substituted pyrrole - Pyrrole - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organohalogen 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