Compound Identification
SMILES
CCOC(=O)C1=CC=C(OC2=NC(OC)=NC(NCC3=CC=CC=C3)=N2)C=C1
InChIKey
InChIKey=WNJHLRXYIHZXQV-UHFFFAOYSA-N
Formula
C20H20N4O4
Mass
380.404
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
Diarylethers Benzoic acid esters Phenoxy compounds Phenol ethers Benzylamines Benzoyl derivatives 2-methoxy-1,3,5-triazines Secondary alkylarylamines Alkyl aryl ethers Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - Diaryl ether - Benzoate ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Benzylamine - 2-methoxy-1,3,5-triazine - Phenol ether - Alkoxy-s-triazine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Secondary amine - Ether - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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