Structure Information
Structure

Compound Identification

SMILES

COC1=CC(\C=N\NC2=NC(=NC(NCC3=CC=CC=C3)=N2)N(C)C)=CC(OC)=C1OC

InChIKey

InChIKey=CCLXCWXFRKDOGJ-ZVHZXABRSA-N

Formula

C22H27N7O3

Mass

437.504

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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 - Phenoxy compound - 2,4-diamine-s-triazine - Anisole - Benzylamine - Phenol ether - Dialkylarylamine - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - 1,3,5-triazine - Heteroaromatic compound - Hydrazone - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - 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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