Compound Identification
SMILES
CC(C)OC1=NC2(C)C3C=C(C#N)C4(C)N=C(OC(C)C)C3(C#N)C2C14
InChIKey
InChIKey=RJHXFRGANKIYBF-UHFFFAOYSA-N
Formula
C20H24N4O2
Mass
352.438
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azepines
Alternative Parents
Tetrahydropyridines Imidolactones Pyrrolines Propargyl-type 1,3-dipolar organic compounds Nitriles Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azepine - Tetrahydropyridine - Imidolactone - Pyrroline - Imido ester - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organooxygen compound - Organonitrogen compound - Cyanide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available