Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C1=NC2=C(N1)C(=O)C(CCCNCCC1=CC(OC)=C(OC)C=C1)C1=C2C=NC(C)(C)C1=O

InChIKey

InChIKey=FUCINGPWYTZCBD-UHFFFAOYSA-N

Formula

C32H36N4O5

Mass

556.663

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Isoquinolones and derivatives Dimethoxybenzenes Phenethylamines Phenoxy compounds Aryl alkyl ketones Anisoles Aralkylamines Alkyl aryl ethers Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Dialkylamines Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylimidazole - Isoquinolone - Dimethoxybenzene - O-dimethoxybenzene - Phenethylamine - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Anisole - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Ketone - Secondary aliphatic amine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Hydrocarbon derivative - Imine - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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