Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(=O)\C(=C/NC2=CC3=C(NC(=O)N3)C=C2)C2=CC=CC=C2C1=O

InChIKey

InChIKey=NNACEEPKFRVXCD-UYRXBGFRSA-N

Formula

C24H18N4O4

Mass

426.432

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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 - Benzimidazole - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide - Dicarboximide - Imidazole - Heteroaromatic compound - Vinylogous amide - Azole - Amino acid or derivatives - Urea - Carboxylic acid derivative - Azacycle - Enamine - Ether - Secondary amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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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