Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(OC2=NC(OC)=NC(NCC3=CC=CC=C3)=N2)C=C1

InChIKey

InChIKey=WNJHLRXYIHZXQV-UHFFFAOYSA-N

Formula

C20H20N4O4

Mass

380.404

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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 - Diaryl ether - Benzoate ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Benzylamine - 2-methoxy-1,3,5-triazine - Phenol ether - Alkoxy-s-triazine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Secondary amine - Ether - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen 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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