Compound Identification
SMILES
CCOC(=O)C1=C(C)N(CN2C=NC3=CC=CC=C23)C(=O)N(CN2C=NC3=CC=CC=C23)C1C1=CC=CC=C1O
InChIKey
InChIKey=PNURYDPKTUMLCN-UHFFFAOYSA-N
Formula
C30H28N6O4
Mass
536.592
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
Hydropyrimidine carboxylic acids and derivatives Pyrimidones 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids N-substituted imidazoles Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Enoate esters Ureas Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Hydropyrimidine carboxylic acid derivative - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Pyrimidone - 1-hydroxy-2-unsubstituted benzenoid - Hydropyrimidine - Benzenoid - 1,2,3,4-tetrahydropyrimidine - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Azole - Imidazole - Carboxylic acid ester - Urea - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - 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