Compound Identification
SMILES
CN1C=NC=C1C(OCC1=C(N=C(C=C1)C#N)N1CCOCC1)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=CPXJZBUXLKGBDP-UHFFFAOYSA-N
Formula
C23H22N6O2
Mass
414.469
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Dialkylarylamines Benzonitriles Aminopyridines and derivatives N-substituted imidazoles Morpholines Imidolactams Heteroaromatic compounds Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Benzonitrile - Dialkylarylamine - Aminopyridine - Morpholine - N-substituted imidazole - Imidolactam - Pyridine - Oxazinane - Azole - Heteroaromatic compound - Imidazole - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available