Compound Identification
SMILES
CCOC(=O)NC1=NC2=C(C=C(C=C2N1)N1C=NC(C)=C1)C(=C)\N=C\C=C/N
InChIKey
InChIKey=SHHRNENATRSWKJ-KIMXVIAKSA-N
Formula
C19H21N7O2
Mass
379.424
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass 2-benzimidazolylcarbamic acid esters
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Class
Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
2-benzimidazolylcarbamic acid esters
Intermediate Tree Nodes
Not available
Direct Parent
2-benzimidazolylcarbamic acid esters
Alternative Parents
Styrenes N-substituted imidazoles Heteroaromatic compounds Carbamate esters Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Allylamines Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-benzimidazolylcarbamic acid ester - Styrene - N-substituted imidazole - Benzenoid - Azole - Imidazole - Carbamic acid ester - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Allylamine - Aldimine - Enamine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Imine - Organic oxygen compound - Primary amine - Carbonyl group - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-benzimidazolylcarbamic acid esters. These are aromatic heteropolycyclic compounds that contain a carbamic acid ester group, which is N-linked to the C2-atom of a benzimidazole moiety.
External Descriptors
Not available