Compound Identification
SMILES
N[N@+]12C=CN=CC1=C(N=C2C1=CC(OCC2=CC=CC=C2)=CC=C1)[C@H]1CC[C@H](CNCC2=CN=CC=C2)CC1
InChIKey
InChIKey=OTACNEYDSDKOJV-XKJPNYAMSA-N
Formula
C32H35N6O
Mass
519.672
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Aralkylamines Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Carboxamidines Azacyclic compounds Imines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - Amidine - Carboxylic acid amidine - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Imine - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available