Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(=O)N(CCCN(C)C)C3=C(C(=O)C4=C3C=CC(=C4)[N+]([O-])=O)C2=C1

InChIKey

InChIKey=UTEAVUIMLAIMJE-UHFFFAOYSA-N

Formula

C23H23N3O6

Mass

437.452

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

Isoquinolones and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Isoquinolones and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Isoquinolone - Nitroaromatic compound - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Ketone - Lactam - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Organic salt - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety.

External Descriptors

Not available

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