Structure Information
Structure

Compound Identification

SMILES

COC1=NC=C2N(CCCN(C)C)C3=CC=CC=C3C(=NC2=C1)C1=CC=CC=C1

InChIKey

InChIKey=QUQREUWRMVDZBC-UHFFFAOYSA-N

Formula

C24H26N4O

Mass

386.499

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Alkyldiarylamines

Alternative Parents

Pyridodiazepines 1,4-benzodiazepines Alkyl aryl ethers Pyridines and derivatives Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyldiarylamine - Benzodiazepine - 1,4-benzodiazepine - Pyrido-para-diazepine - Alkyl aryl ether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Ketimine - Tertiary aliphatic amine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.

External Descriptors

Not available

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