Compound Identification
SMILES
CC(C)(C)C1=CC2=C(NC(C3OCCOC23)C2=CSC(=C2)[N+]([O-])=O)C=C1
InChIKey
InChIKey=YVEOYBCZYSXEII-UHFFFAOYSA-N
Formula
C19H22N2O4S
Mass
374.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
2-nitrothiophenes Nitroaromatic compounds Secondary alkylarylamines Aralkylamines 1,4-dioxanes Benzenoids Heteroaromatic compounds Dialkyl ethers Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Organic oxoazanium compounds Organic oxides Organic zwitterions Hydrocarbon derivatives Organic salts
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - 2-nitrothiophene - Nitrothiophene - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Aralkylamine - Para-dioxane - Benzenoid - Heteroaromatic compound - Thiophene - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Secondary amine - Oxacycle - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic zwitterion - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available