Structure Information
Structure

Compound Identification

SMILES

O=C(CC1=CC=CC2=C1N=CC=C2)NC1=CC=CC(=C1)C#CC1=CC=CC=C1

InChIKey

InChIKey=VQHPXWDVUWOPOB-UHFFFAOYSA-N

Formula

C25H18N2O

Mass

362.432

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Quinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinoline - Anilide - N-arylamide - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Heteroaromatic compound - Carboxamide group - Haloacetylene or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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