Compound Identification
SMILES
CN1CCN(CC1)C(=O)C1=CNC2=C(C=C(C=C2)S(=O)(=O)N2CCCCC2)C1=O
InChIKey
InChIKey=UFLLCPYZAFNPLM-UHFFFAOYSA-N
Formula
C20H26N4O4S
Mass
418.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
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Subclass
Quinoline carboxamides
- Level 5 Quinoline-3-carboxamides
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Subclass
Quinoline carboxamides
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinoline carboxamides
Intermediate Tree Nodes
Not available
Direct Parent
Quinoline-3-carboxamides
Alternative Parents
Hydroquinolones Hydroquinolines Pyridinecarboxylic acids and derivatives N-methylpiperazines Piperidines Organosulfonamides Benzenoids Vinylogous amides Tertiary carboxylic acid amides Sulfonyls Heteroaromatic compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-3-carboxamide - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid or derivatives - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Piperidine - Pyridine - Benzenoid - Organosulfonic acid amide - Heteroaromatic compound - Vinylogous amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline-3-carboxamides. These are quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position.
External Descriptors
Not available