Compound Identification
SMILES
CN(C)C1=NC(NCC2=CC=CC=C2)=NC(NN=C(C)C2=CC=C(NC(C)=O)C=C2)=N1
InChIKey
InChIKey=PFJRSNCAWMIOOT-UHFFFAOYSA-N
Formula
C22H26N8O
Mass
418.505
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Triazines
-
Subclass
Aminotriazines
-
Level 5
N-aliphatic s-triazines
- Level 6 2-benzylamino-s-triazines
-
Level 5
N-aliphatic s-triazines
-
Subclass
Aminotriazines
-
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
Acetanilides N-acetylarylamines Dialkylarylamines Benzylamines 1,3,5-triazine-2,4-diamines 1,3,5-triazines Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Hydrazones Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - Acetanilide - N-acetylarylamine - Anilide - 2,4-diamine-s-triazine - Benzylamine - N-arylamide - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - 1,3,5-triazine - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Hydrazone - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen 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