Compound Identification
SMILES
O=C1N2C(NC3=CC=CC=C23)=NC2=NC3(N4C(=NC3(N12)C1=CC=CC=N1)N=C1NC2=CC=CC=C2N1C4=O)C1=CC=CC=N1
InChIKey
InChIKey=ILPGCTRKXVWCJH-UHFFFAOYSA-N
Formula
C30H18N12O2
Mass
578.556
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
Triazinones Aminotriazines 1,3,5-triazines Pyridines and derivatives Benzenoids Heteroaromatic compounds Imidazolines Ureas Guanidines Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Amines Imines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aminotriazine - Triazinone - Pyridine - Triazine - Benzenoid - 1,3,5-triazine - Heteroaromatic compound - 2-imidazoline - Urea - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - 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