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Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=NC=CC(N=CC3=CC(OC)=C(OC)C=C3)=C2C=C1OC

InChIKey

InChIKey=JIGAQXOHSFIRIS-UHFFFAOYSA-N

Formula

C20H20N2O4

Mass

352.39

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Quinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

O-dimethoxybenzene - Dimethoxybenzene - Quinoline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Ether - Aldimine - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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