Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(=O)C(N=CC2=C1)=C1C=CNC=C1

InChIKey

InChIKey=NQUAKPDQDUSVBG-UHFFFAOYSA-N

Formula

C16H14N2O3

Mass

282.299

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

Isoquinolones and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Isoquinolones and derivatives

Alternative Parents

Dihydroisoquinolines Aryl ketones Anisoles Dihydropyridines Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Allylamines Organic oxides Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Isoquinolone - Dihydroisoquinoline - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - Dihydropyridine - Hydropyridine - Benzenoid - Ketone - Azacycle - Secondary aliphatic amine - Enamine - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allylamine - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety.

External Descriptors

Not available

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