Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)C1=C(N)N(C2=C(C1C1=CC(OC)=C(OC)C(OC)=C1)C(=O)CCC2)C1=C(C)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=DNGZNMUCYUBHJI-UHFFFAOYSA-N

Formula

C33H33N3O8

Mass

599.64

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Phenylquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylquinoline - Nitrotoluene - Nitrobenzene - Aryl ketone - Phenol ether - Phenoxy compound - Methoxybenzene - Nitroaromatic compound - Benzoyl - Anisole - Toluene - Dihydropyridine - Cyclohexenone - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Ketene acetal or derivatives - Ketone - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Azacycle - Ether - Organic salt - Amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.

External Descriptors

Not available

Previous Back Next