Compound Identification
SMILES
COC1=C(OC)C(OC)=C2N=C(CN3CCN(CC4=NC5=C(OC)C(OC)=C(OC)C=C5N4)CC3)NC2=C1
InChIKey
InChIKey=QCLGAAJBXZCHHE-UHFFFAOYSA-N
Formula
C26H34N6O6
Mass
526.594
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Anisoles N-alkylpiperazines Aralkylamines Alkyl aryl ethers Imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Anisole - Phenol ether - Aralkylamine - N-alkylpiperazine - Alkyl aryl ether - Benzenoid - Piperazine - 1,4-diazinane - Heteroaromatic compound - Azole - Imidazole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available