Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC(OC2CCN(CC3CCC(CC3)C(=O)NCC3=CC=C(C)C=C3)CC2)=C2N=CC=CC2=C1

InChIKey

InChIKey=JHZRJEDGHALVKV-UHFFFAOYSA-N

Formula

C34H45N3O2

Mass

527.753

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Quinolines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Quinoline - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.

External Descriptors

Not available

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