Compound Identification
SMILES
COC1=CC=CC=C1CNC1=NC(NC2=CC=CC=C2)=NC(NC2=CC(Cl)=CC=C2)=N1
InChIKey
InChIKey=VRFRMROLHBUNBY-UHFFFAOYSA-N
Formula
C23H21ClN6O
Mass
432.91
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Triazines
-
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
Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Aniline and substituted anilines Chlorobenzenes Alkyl aryl ethers Aryl chlorides 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - Phenoxy compound - Anisole - Benzylamine - Methoxybenzene - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organochloride - Organonitrogen compound - Organooxygen 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