Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N=C(NC(=O)C2=CC3=C(OC2=NC2=CC=CC(C)=C2)C=CC(OC)=C3)S1)C1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=DHVNGXIJPXVHQT-UHFFFAOYSA-N

Formula

C32H31N3O3S

Mass

537.68

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Bicyclic monoterpenoid - 1-benzopyran - Benzopyran - Aromatic monoterpenoid - P-cymene - Cumene - Phenylpropane - Anisole - 2,4,5-trisubstituted 1,3-thiazole - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azole - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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