Compound Identification
SMILES
CC(=O)N1C2=C(C=C(NC(=O)C3=CC=C(C=C3)C3=CC=CC=C3)C=C2)C(C)(CC1(C)C)C1=CC=C(OCCOS(C)(=O)=O)C=C1
InChIKey
InChIKey=QMURRQBCKGIKMS-UHFFFAOYSA-N
Formula
C36H38N2O6S
Mass
626.77
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Biphenyls and derivatives Hydroquinolines Benzamides Benzoyl derivatives Phenoxy compounds Phenol ethers Alkyl aryl ethers Sulfonic acid esters Organosulfonic acid esters Acetamides Tertiary carboxylic acid amides Sulfonyls Methanesulfonates Secondary carboxylic acid amides Amino acids and derivatives Tertiary amines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Biphenyl - Tetrahydroquinoline - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid ester - Sulfonic acid ester - Acetamide - Tertiary carboxylic acid amide - Methanesulfonate - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Amine - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available