Compound Identification
SMILES
COC1=CC2=C3N(C(=O)C(=NC4=CC5=C(OCO5)C=C4)C3=C1)C(C)(C)CC2C
InChIKey
InChIKey=BXNFOBNRWXOKDB-UHFFFAOYSA-N
Formula
C22H22N2O4
Mass
378.428
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
Benzodioxoles Indoles and derivatives Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Secondary ketimines Azomethines Lactams Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Acetals Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Benzodioxole - Indole or derivatives - Anisole - Alkyl aryl ether - Benzenoid - Azomethine - Secondary ketimine - Tertiary carboxylic acid amide - Carboxamide group - Ketimine - Lactam - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Acetal - Carboxylic acid derivative - Ether - Oxacycle - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Imine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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