Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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