Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=CC=C1)N1C(=O)\C(=C\NC2=CC(O)=CC=C2)C2=CC=CC=C2C1=O

InChIKey

InChIKey=WHBYUAZAYHKBDI-CPNJWEJPSA-N

Formula

C22H17N3O3

Mass

371.396

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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 - M-aminophenol - Aminophenol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Methylpyridine - Phenol - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Pyridine - Imidolactam - Benzenoid - Carboxylic acid imide - Dicarboximide - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Enamine - Carboxylic acid derivative - Azacycle - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - 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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