Compound Identification
SMILES
CC1=NC2=C(C=C3C4CC(CNC4)C3=C2)N1C1=CC=CC=C1
InChIKey
InChIKey=WYLOSHCAPDNUFY-UHFFFAOYSA-N
Formula
C19H19N3
Mass
289.382
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Phenylimidazoles Benzazepines Indanes Azepines Aralkylamines Piperidines N-substituted imidazoles Benzene and substituted derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Benzazepine - 1-phenylimidazole - Indane - Azepine - Aralkylamine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Piperidine - Heteroaromatic compound - Imidazole - Azole - Secondary aliphatic amine - Azacycle - Secondary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available