Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)NC1=C(C2=C(C=C1)C(C)(C)C(=O)NC2=O)[N+]([O-])=O

InChIKey

InChIKey=KSUPNCCUPYUCCA-UHFFFAOYSA-N

Formula

C19H17N3O6

Mass

383.36

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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 - Benzoic acid or derivatives - Benzamide - Methoxybenzene - Nitroaromatic compound - Phenoxy compound - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - 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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