Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(\C=C2/NC(=O)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=PGTPQZUIJUIRIU-WJDWOHSUSA-N

Formula

C18H16N2O2

Mass

292.338

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

1,4-isoquinolinediones

Intermediate Tree Nodes

Not available

Direct Parent

1,4-isoquinolinediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2,3-dihydroisoquinoline-1,4-dione - Isoquinolone - Tetrahydroisoquinoline - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,4-isoquinolinediones. These are isoquinoline derivatives carrying a C=O group at positions 1 and 4, respectively.

External Descriptors

Not available

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