Compound Identification
SMILES
CNC(=O)[C@@H]1CCN1S(=O)(=O)C1=C(Cl)C(COC2=CC=CC3=C2N=C(C)C=C3N2C=CN=C2)=C(Cl)C=C1
InChIKey
InChIKey=PLIDRXLAIHGEPS-IBGZPJMESA-N
Formula
C25H23Cl2N5O4S
Mass
560.45
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
Alpha amino acids and derivatives Benzenesulfonamides Benzenesulfonyl compounds Phenol ethers Dichlorobenzenes Alkyl aryl ethers Methylpyridines Organosulfonamides Aryl chlorides N-substituted imidazoles Sulfonyls Heteroaromatic compounds Secondary carboxylic acid amides Azetidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Quinoline - Benzenesulfonamide - Benzenesulfonyl group - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Methylpyridine - Chlorobenzene - Halobenzene - Organosulfonic acid amide - Aryl chloride - Pyridine - Aryl halide - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Azole - Imidazole - Heteroaromatic compound - Azetidine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Ether - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen 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