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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Bicyclic 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
Bicyclic monoterpenoids
Alternative Parents
1-benzopyrans Aromatic monoterpenoids Phenylpropanes Cumenes 2,4,5-trisubstituted thiazoles Anisoles Toluenes Alkyl aryl ethers Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives Organopnictogen compounds
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