Structure Information
Structure

Compound Identification

SMILES

CC1(C)C(=O)N(CCN2CCN(CC2)C2=NOC3=CC=CC=C23)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=ZPOFUUJPLBFHTF-UHFFFAOYSA-N

Formula

C24H26N4O3

Mass

418.497

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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 - N-arylpiperazine - Isoquinolone - Tetrahydroisoquinoline - Benzisoxazole - Dialkylarylamine - N-alkylpiperazine - 1,4-diazinane - Carboxylic acid imide, n-substituted - Piperazine - Benzenoid - Imidolactam - Azole - Heteroaromatic compound - Isoxazole - Dicarboximide - Carboxylic acid imide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen 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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