Compound Identification
SMILES
CCN1CCCC1CNC1=NC(NC2=CC(F)=C(OC)C=C2)=NC(NCC2=CC=CC=C2)=N1
InChIKey
InChIKey=ANGLWWRPULECPY-UHFFFAOYSA-N
Formula
C24H30FN7O
Mass
451.55
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
Methoxyanilines Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Fluorobenzenes Alkyl aryl ethers N-alkylpyrrolidines Aryl fluorides 1,3,5-triazines Heteroaromatic compounds Trialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Benzylamine - Aniline or substituted anilines - Alkyl aryl ether - Halobenzene - Fluorobenzene - Benzenoid - N-alkylpyrrolidine - 1,3,5-triazine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Heteroaromatic compound - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - 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