Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC(C)=C(N)C(=C1)C(=C/C(=C)C1=CC(OC)=C(OC)C=C1)\C(=O)NCC1CCC(CC1)NC1=NC2=CC=CC=C2C(=N1)N(C)C

InChIKey

InChIKey=QNGLGJHBHRRPEE-PPOKSSTKSA-N

Formula

C41H52N6O3

Mass

676.906

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Quinazolinamine - Quinazoline - Phenylacetamide - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Styrene - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - Methoxybenzene - Toluene - Aminopyrimidine - Alkyl aryl ether - Imidolactam - Benzenoid - Monocyclic benzene moiety - N-acyl-amine - Pyrimidine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Amine - Primary amine - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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