Compound Identification
SMILES
COC1=NC=NC2=C1C(=NC[C@@H](C)[C@@H]2C)C(=O)C\C=N\C
InChIKey
InChIKey=XGRIZBFXXLTMGT-NLQJFBSZSA-N
Formula
C15H20N4O2
Mass
288.351
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
Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Shiff bases Ketones Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl aryl ether - Azepine - Pyrimidine - Heteroaromatic compound - Ketimine - Ketone - Shiff base - Aldimine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Imine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic 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