Structure Information
Structure

Compound Identification

SMILES

COc1ccc(cc1)C(CC(=O)NCC1CCCN2CCCCC12)c1ccc2cccnc2c1O

InChIKey

InChIKey=VWSMXKVNPDXEBI-UHFFFAOYSA-N

Formula

C29H35N3O3

Mass

473.617

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

8-hydroxyquinolines

Intermediate Tree Nodes

Not available

Direct Parent

8-hydroxyquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-hydroxyquinoline - Quinolizidine - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Methylpyridine - Alkyl aryl ether - Fatty acyl - Benzenoid - Pyridine - Piperidine - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

Previous Back Next