Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)[C@@H]1NC2=C(C=C(C=C2)[N+]([O-])=O)[C@@H]2[C@@H]3CC[C@@H](C3)[C@@H]12

InChIKey

InChIKey=QPDXUDGFJLXBCH-DHFIOEACSA-N

Formula

C22H24N2O3

Mass

364.445

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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 - Benzoquinoline - Phenanthridine - Nitroquinoline - Aromatic monoterpenoid - Tetrahydroquinoline - Monoterpenoid - Norbornane monoterpenoid - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Azacycle - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic salt - 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

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