Compound Identification
SMILES
COC1=CC=C(CNC2=NC(NC3=CC4=CC=CC=C4C=C3)=NC(NCC3=CC=C(OC)C=C3)=N2)C=C1
InChIKey
InChIKey=BMGWZXPIQHVZBS-UHFFFAOYSA-N
Formula
C29H28N6O2
Mass
492.583
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Triazines
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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
Naphthalenes Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Alkyl aryl ethers 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-benzylamino-s-triazine - Naphthalene - Anisole - Benzylamine - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - 1,3,5-triazine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic 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