Compound Identification
SMILES
CCOC1=CC(NC(C)=O)=NC2=C1C=C(\C=C1\SC(NC3CC3)=NC1=O)C=C2
InChIKey
InChIKey=DDUAFBYFPQDAMW-RQZCQDPDSA-N
Formula
C20H20N4O3S
Mass
396.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
N-acetylarylamines Alkyl aryl ethers Benzenoids Imidolactams Pyridines and derivatives Thiazolines Heteroaromatic compounds Acetamides N-acylimines Secondary carboxylic acid amides Isothioureas Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - N-acetylarylamine - N-arylamide - Alkyl aryl ether - Pyridine - Imidolactam - Benzenoid - Meta-thiazoline - Heteroaromatic compound - Acetamide - Carboxamide group - Isothiourea - Secondary carboxylic acid amide - N-acylimine - Ether - Carboxylic acid derivative - Carboximidamide - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available