Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C2C(=C1)[C@H]1CN(C)CC[C@H]1N=C2C1=CC=C(C=C1)C(=O)N(C(C)C)[C@@H](C)COCCCC1=CC=CC=C1

InChIKey

InChIKey=CRLCNSVTQMPSRU-HOMOBGQPSA-N

Formula

C38H49N3O4

Mass

611.827

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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

Dihydroisoquinoline - Naphthyridine - Benzamide - Benzoic acid or derivatives - Anisole - Benzoyl - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Piperidine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Ketimine - Amino acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Imine - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - 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 These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings.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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