Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CNC2=NC(NC3=CC4=CC=CC=C4C=C3)=NC(NCC3=CC=C(OC)C=C3)=N2)C=C1

InChIKey

InChIKey=BMGWZXPIQHVZBS-UHFFFAOYSA-N

Formula

C29H28N6O2

Mass

492.583

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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 heteropolycyclic compounds

Substituents

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