Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CNC2=NC(NCC3CCCO3)=NC(NCCOCCOCCN)=N2)=C1OC

InChIKey

InChIKey=OOUIJZGWWRXYSG-UHFFFAOYSA-N

Formula

C23H37N7O5

Mass

491.593

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Triazines

Subclass

Aminotriazines

Intermediate Tree Nodes

N-aliphatic s-triazines

Direct Parent

2-benzylamino-s-triazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2-benzylamino-s-triazine - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Oxolane - Oxacycle - Dialkyl ether - Ether - Azacycle - Primary aliphatic amine - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2-benzylamino-s-triazines. These are aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.

External Descriptors

Not available

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