Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC(=O)OC(C)(C)C)C(=O)N(CC2=NC3=CC=CC=C3S2)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=QZJPDHZCOJZKKY-UHFFFAOYSA-N

Formula

C25H24N2O6S

Mass

480.54

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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 - 1,3-benzothiazole - Fatty acid ester - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carboxylic acid imide, n-substituted - Azole - Carboxylic acid imide - Heteroaromatic compound - Dicarboximide - Methyl ester - Thiazole - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen 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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