Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CN2C(N3N=CC4=C3C=C(N)C=C4)N(N3CCN(C)CC3)C3=CC=CC=C23)=C(OC)C=C1

InChIKey

InChIKey=PFRFPKBPVCAXQP-UHFFFAOYSA-N

Formula

C28H33N7O2

Mass

499.619

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Methoxybenzenes

Intermediate Tree Nodes

Not available

Direct Parent

Dimethoxybenzenes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dimethoxybenzene - P-dimethoxybenzene - Indazole - Benzopyrazole - Benzimidazole - Phenol ether - Dialkylarylamine - Phenoxy compound - Anisole - N-alkylpiperazine - N-methylpiperazine - Alkyl aryl ether - 1,4-diazinane - Piperazine - Pyrazole - Azole - Heteroaromatic compound - Ortho amide - Tertiary aliphatic amine - Tertiary amine - Alkylhydrazine - Azacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Hydrazine derivative - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

External Descriptors

Not available

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