Compound Identification
SMILES
CC(C)C1=CC=C(C=C1)C1N2NC=NC2=NC(C)=C1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=OAABEKYZDNXNES-UHFFFAOYSA-N
Formula
C22H23N5O
Mass
373.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Bicyclic monoterpenoids
-
Subclass
Monoterpenoids
-
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
Bicyclic monoterpenoids
Alternative Parents
Aromatic monoterpenoids Triazolopyrimidines Pyrimidinecarboxamides Phenylpropanes Anilides Cumenes N-arylamides Hydropyrimidines Triazolines Secondary carboxylic acid amides Amidrazones Propargyl-type 1,3-dipolar organic compounds Formamidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Imines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Cumene - Anilide - Phenylpropane - Pyrimidinecarboxamide - Triazolopyrimidine - N-arylamide - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Benzenoid - Triazoline - Carboxylic acid amidrazone - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Amidine - Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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