Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(=C1)[C@@H]1C[NH+](C)CC[C@@H]1N=C2C1=CC=C(NC(C)=O)C=C1

InChIKey

InChIKey=DCDXHGMCXGHXBM-PMACEKPBSA-O

Formula

C23H28N3O3

Mass

394.494

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazanaphthalenes

Subclass

Naphthyridines

Intermediate Tree Nodes

Not available

Direct Parent

Naphthyridines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Acetanilide - Dihydroisoquinoline - Naphthyridine - N-acetylarylamine - Anilide - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Monocyclic benzene moiety - Acetamide - Quaternary ammonium salt - Tertiary aliphatic amine - Secondary carboxylic acid amide - Carboxamide group - Ketimine - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organic oxide - Organooxygen compound - Carbonyl group - Amine - Organic oxygen compound - Imine - Organonitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.

External Descriptors

Not available

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