Compound Identification
SMILES
COC1=C(O)C=C(C=NNC2=NC(NC3=CC=CC=C3)=NC(NCC3=CC=CC=C3)=N2)C=C1
InChIKey
InChIKey=OMIZWKCXQXIYKF-UHFFFAOYSA-N
Formula
C24H23N7O2
Mass
441.495
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Triazines
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Subclass
Aminotriazines
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Level 5
N-aliphatic s-triazines
- Level 6 2-benzylamino-s-triazines
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Level 5
N-aliphatic s-triazines
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Subclass
Aminotriazines
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Class
Triazines
-
Superclass
Organoheterocyclic compounds
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
Methoxyphenols Phenoxy compounds Methoxybenzenes 1,3,5-triazine-2,4-diamines Benzylamines Anisoles Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers 1,3,5-triazines Heteroaromatic compounds Hydrazones Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - Methoxyphenol - Phenoxy compound - 2,4-diamine-s-triazine - Phenol ether - Aniline or substituted anilines - Anisole - Methoxybenzene - Benzylamine - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - 1,3,5-triazine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Hydrazone - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - 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