Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=C2N=CNC2=C1N1CCN(C)CC1)C1CC1
InChIKey
InChIKey=AXGGEWZZJZSHAR-UHFFFAOYSA-N
Formula
C20H23N5O4
Mass
397.435
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Quinoline carboxylic acids
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinoline carboxylic acids
Intermediate Tree Nodes
Not available
Direct Parent
Quinoline carboxylic acids
Alternative Parents
N-arylpiperazines Aminoquinolines and derivatives Hydroquinolones Hydroquinolines Benzimidazoles Pyridinecarboxylic acids Methoxyanilines Dialkylarylamines Anisoles Alkyl aryl ethers N-methylpiperazines Imidazoles Heteroaromatic compounds Vinylogous amides Amino acids Trialkylamines Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline-3-carboxylic acid - N-arylpiperazine - Aminoquinoline - Dihydroquinolone - Dihydroquinoline - Benzimidazole - Methoxyaniline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Anisole - Phenol ether - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Benzenoid - Pyridine - Vinylogous amide - Imidazole - Heteroaromatic compound - Azole - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Amino acid - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
External Descriptors
Not available