Compound Identification
SMILES
CC(C)(CN)N1C(=O)NC2=C1C=CC(NC1=CC=CC=C1)=C2
InChIKey
InChIKey=PMOCQADHZBYVIN-UHFFFAOYSA-N
Formula
C17H20N4O
Mass
296.374
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
Aniline and substituted anilines Primary aromatic amines N-substituted imidazoles Heteroaromatic compounds Ureas Secondary amines Azacyclic compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aniline or substituted anilines - Monocyclic benzene moiety - N-substituted imidazole - Primary aromatic amine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Urea - Secondary amine - Azacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Amine - 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