Structure Information
Structure

Compound Identification

SMILES

CC1=Nc2ccccc2C11CCN(CC1)C(=O)N1CCCc2ccccc12

InChIKey

InChIKey=LXUWHFSSUMUCEN-UHFFFAOYSA-N

Formula

C23H25N3O

Mass

359.473

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Quinoline carboxamides

Intermediate Tree Nodes

Not available

Direct Parent

Quinoline carboxamides

Alternative Parents

Hydroquinolines 3-alkylindoles Piperidinecarboxamides Benzenoids Ureas Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinoline-1-carboxamide - Tetrahydroquinoline - 3-alkylindole - Indole or derivatives - 1-piperidinecarboxamide - Piperidinecarboxamide - Piperidine - Benzenoid - Ketimine - Urea - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.

External Descriptors

Not available

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