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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazanaphthalenes
- Subclass Naphthyridines
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Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Naphthyridines
Intermediate Tree Nodes
Not available
Direct Parent
Naphthyridines
Alternative Parents
Acetanilides Dihydroisoquinolines N-acetylarylamines Anisoles Alkyl aryl ethers Aralkylamines Piperidines Quaternary ammonium salts Acetamides Trialkylamines Secondary carboxylic acid amides Ketimines Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
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 These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings.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