Structure Information
Structure

Compound Identification

SMILES

COC1=NC(NCCCN2CCN(C)CC2)=NC(OC)=C1NC(=O)C1=CC=C(OC2=C(Br)C=CC(=C2)C(C)(C)C)O1

InChIKey

InChIKey=CDRURCRHYQMVDR-UHFFFAOYSA-N

Formula

C29H39BrN6O5

Mass

631.572

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Not available

Direct Parent

Diarylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diaryl ether - Phenylpropane - 2-heteroaryl carboxamide - Furoic acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Halobenzene - Bromobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Pyrimidine - Piperazine - Furan - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.

External Descriptors

Not available

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