Structure Information
Structure

Compound Identification

SMILES

OC1=C2N=CC=CC2=C(C=C1CN1CCOCCOCCN(CC2=CC(=C3C=CC=NC3=C2O)[N+]([O-])=O)CCOCCOCC1)[N+]([O-])=O

InChIKey

InChIKey=OYZXKZNIMZENQJ-UHFFFAOYSA-N

Formula

C32H38N6O10

Mass

666.688

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Nitroquinolines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Nitroquinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Nitroquinoline - Hydroxyquinoline - 8-hydroxyquinoline - Nitroaromatic compound - Phenol - Aralkylamine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Ether - Dialkyl ether - Azacycle - Organic 1,3-dipolar compound - Organic oxoazanium - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.

External Descriptors

Not available

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