Compound Identification
SMILES
CC1(C)CCNC2=C1C=CC(NC(=O)C1=C(NCC3=CC(=NC=C3)N3CCOCC3)N=CC=C1)=C2
InChIKey
InChIKey=NOSOIKBBXRIHEJ-UHFFFAOYSA-N
Formula
C27H32N6O2
Mass
472.593
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
Nicotinamides Dialkylarylamines Secondary alkylarylamines Aminopyridines and derivatives Aralkylamines Morpholines Imidolactams Benzenoids Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Dialkylarylamine - Aminopyridine - Aralkylamine - Secondary aliphatic/aromatic amine - Morpholine - Imidolactam - Benzenoid - Oxazinane - Pyridine - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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