Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N=C1C(=O)N2C3=C(C=CC(C)=C13)C(C)=CC2(C)C

InChIKey

InChIKey=FVDCXZAINCFVON-UHFFFAOYSA-N

Formula

C22H22N2O

Mass

330.431

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Quinolones and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Hydroquinolones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dihydroquinolone - Dihydroquinoline - Indole or derivatives - Toluene - Monocyclic benzene moiety - Benzenoid - Azomethine - Tertiary carboxylic acid amide - Secondary ketimine - Carboxamide group - Ketimine - Lactam - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.

External Descriptors

Not available

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