Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)C1=C(C2=C3N(CCCC2)C(=CN13)C1=CC=C(C)C=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=RIUJDLULTVMKKO-UHFFFAOYSA-N

Formula

C28H31N3O2

Mass

441.575

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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

Phenylpyrroles Pyrroloazepines 2-heteroaryl carboxamides Anisoles Pyrrole carboxamides Phenoxy compounds Methoxybenzenes Toluenes Alkyl aryl ethers Azepines N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - 3-phenylpyrrole - Pyrroloazepine - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Alkyl aryl ether - Azepine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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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