Structure Information
Structure

Compound Identification

SMILES

O=C1N(CC2=CC3=C(OCO3)C=C2)C(=O)C2=CC=CC=C2\C1=C/NC1=CC=CC=C1

InChIKey

InChIKey=WOTNESSVLZSENC-DEDYPNTBSA-N

Formula

C24H18N2O4

Mass

398.418

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

1,3-isoquinolinediones

Intermediate Tree Nodes

Not available

Direct Parent

1,3-isoquinolinediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,3-isoquinolinedione - Isoquinolone - Tetrahydroisoquinoline - Benzodioxole - Aniline or substituted anilines - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carboxylic acid imide - Vinylogous amide - Amino acid or derivatives - Secondary amine - Carboxylic acid derivative - Enamine - Oxacycle - Azacycle - Acetal - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-isoquinolinediones. These are isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.

External Descriptors

Not available

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