Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(CC2=CC=CC=C2)N=C(O[C@]11C(=O)N(C2=CC=CC=C2)C(=O)C2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=SCPSRTYNWHMVFT-ROJLCIKYSA-N

Formula

C32H24N2O5

Mass

516.553

Export to:

JSON SDF CSV

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 - Alpha-amino acid or derivatives - Amphetamine or derivatives - Tetrahydroisoquinoline - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Methyl ester - Oxazoline - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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

Previous Back Next