Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)C1N=C(NC2=C(Cl)C(Cl)=CC=C2)N=C2NC(C)=CC(=O)N12

InChIKey

InChIKey=FZYRIMUXTQRFLN-UHFFFAOYSA-N

Formula

C22H21Cl2N5O

Mass

442.34

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Cumene - Phenylpropane - 1,2-dichlorobenzene - Aniline or substituted anilines - Aminotriazine - Halobenzene - Chlorobenzene - Aryl chloride - 1,3,5-triazine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Monocyclic benzene moiety - Aryl halide - Triazine - Benzenoid - Vinylogous amide - Guanidine - Carboxylic acid derivative - Azacycle - Enamine - Organic 1,3-dipolar compound - Carboximidamide - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Amine - Imine - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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