Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CNC2=NC(NCCO)=NC(NC3=CC=CC(=C3)C(=O)NCCOCCOCCN)=N2)=C1OC

InChIKey

InChIKey=MVZZOUGOTDSXDX-UHFFFAOYSA-N

Formula

C27H38N8O6

Mass

570.651

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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 - Aminobenzoic acid or derivatives - O-dimethoxybenzene - Dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Benzylamine - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Alkanolamine - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary amine - Primary aliphatic amine - Primary alcohol - Amine - Organooxygen 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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