Compound Identification
SMILES
CC(C)C1=C(OCCCCNCCCNC2=NC=CC(=N2)C(N)=O)C=C(C)C=C1
InChIKey
InChIKey=NFSXIVPHUKRGQL-UHFFFAOYSA-N
Formula
C22H33N5O2
Mass
399.539
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
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
Monocyclic monoterpenoids Pyrimidinecarboxamides Phenylpropanes Cumenes Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Toluenes Alkyl aryl ethers Aminopyrimidines and derivatives Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Pyrimidinecarboxamide - Pyrimidine-6-carboxylic acid or derivatives - Cumene - Phenol ether - 2-heteroaryl carboxamide - Phenoxy compound - Toluene - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Secondary amine - Ether - Secondary aliphatic amine - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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