Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(=O)\C(=C/NN2C=NN=C2)C2=CC=CC=C2C1=O

InChIKey

InChIKey=ZLPWXVRACXNZGE-YVLHZVERSA-N

Formula

C19H15N5O3

Mass

361.361

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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 - Methoxyaniline - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Alkyl aryl ether - Benzenoid - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Dicarboximide - Vinylogous amide - 1,2,4-triazole - Carboxylic acid imide - Heteroaromatic compound - Azole - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - 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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