Structure Information
Structure

Compound Identification

SMILES

CCCOC1=CNC(CN\C=C2/C(=O)NC(=O)C3=C2C=C(C=C3)C(C)(C)C)=CC1=O

InChIKey

InChIKey=CFJGSVKNNIFWEA-PDGQHHTCSA-N

Formula

C23H27N3O4

Mass

409.486

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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 - 2-pyridylmethylamine - Alkyl aryl ether - Dihydropyridine - Aralkylamine - Benzenoid - Pyridine - Hydropyridine - Carboxylic acid imide - Dicarboximide - Heteroaromatic compound - Vinylogous amide - Carboxylic acid imide, n-unsubstituted - Cyclic ketone - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Enamine - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Carbonyl group - Organooxygen compound - Organonitrogen 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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