Compound Identification
SMILES
CCNC1=NC(OC2=CC=C(C=C2)C(=O)OC)=NC(NCC2=CC=CC=C2)=N1
InChIKey
InChIKey=LPIBRLONSHITFB-UHFFFAOYSA-N
Formula
C20H21N5O3
Mass
379.42
Taxonomic Classification
Taxonomy Tree
-
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
-
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 1,3,5-triazine-2,4-diamines Secondary alkylarylamines 1,3,5-triazines Methyl esters Heteroaromatic compounds 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 - 2,4-diamine-s-triazine - Phenol ether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Amino acid or derivatives - Ether - Carboxylic acid derivative - Azacycle - Secondary amine - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - 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