Structure Information
Structure

Compound Identification

SMILES

NC1=CC(NC2=NC(NCC3=CC(F)=CC=C3)=NC(NCCO)=N2)=CC=C1

InChIKey

InChIKey=VFBBCEJZNWFAGZ-UHFFFAOYSA-N

Formula

C18H20FN7O

Mass

369.404

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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 - Benzylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3,5-triazine - Heteroaromatic compound - Alkanolamine - Azacycle - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Alcohol - 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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