Compound Identification
SMILES
C(C1=CC(C[N+]23CCN4CCN5CCN(CC2)C5C34)=CC(C[N+]23CCN4CCN5CCN(CC2)C5C34)=C1)[N+]12CCN3CCN4CCN(CC1)C4C23
InChIKey
InChIKey=REEQEVASHTZSKJ-UHFFFAOYSA-N
Formula
C39H63N12
Mass
700.015
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Imidazopyrazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrazines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazopyrazines
Alternative Parents
Benzylamines N-alkylpiperazines Tetraalkylammonium salts Imidazolidines Tertiary amines Azacyclic compounds Aminals Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazopyrazine - Benzylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tetraalkylammonium salt - Imidazolidine - Quaternary ammonium salt - Tertiary amine - Azacycle - Aminal - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4.
External Descriptors
Not available