Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)NC(NC2=CC=C(C)C=C2)=C(C(C2=CC=C(C)C=C2)C2=C(NC3=CC=C(C)C=C3)NC(=O)N(C)C2=O)C1=O

InChIKey

InChIKey=HIPLDMLHMUZRSG-UHFFFAOYSA-N

Formula

C32H32N6O4

Mass

564.646

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Aniline or substituted anilines - Aminopyrimidine - Pyrimidone - Toluene - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Secondary amine - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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