Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(CN2CCCC3=CC4=C(C=C23)N=C(C)N4C)C=C1
InChIKey
InChIKey=SGOORAUJIGKLFK-UHFFFAOYSA-N
Formula
C26H27N3O3S
Mass
461.58
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
Benzenesulfonyl compounds Benzimidazoles Phenylmethylamines Phenoxy compounds Anisoles Methoxybenzenes Dialkylarylamines Benzylamines Alkyl aryl ethers Aralkylamines N-substituted imidazoles Sulfones Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Benzimidazole - Benzenesulfonyl group - Anisole - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Sulfonyl - Imidazole - Sulfone - Azole - Tertiary amine - Ether - Azacycle - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur 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