Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCCN\C=C1\C(=O)N(C(=O)C2=CC=CC=C12)C1=CC=CC=C1Cl

InChIKey

InChIKey=QZPGXIQHNFOWNY-KNTRCKAVSA-N

Formula

C23H26ClN3O2

Mass

411.93

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 - Tetrahydroisoquinoline - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Vinylogous amide - Dicarboximide - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Enamine - Secondary aliphatic amine - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - 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