Compound Identification
SMILES
CNC1=CC=CC=C1C(=O)N\N=C\C1=CC(CN2CCCC3=CC=CC=C23)=C(OC)C=C1
InChIKey
InChIKey=ZYRUODNESWEADF-OGLMXYFKSA-N
Formula
C26H28N4O2
Mass
428.536
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
Aminobenzoic acids and derivatives Aniline and substituted anilines Anisoles Benzoyl derivatives Benzylamines Dialkylarylamines Methoxybenzenes Phenoxy compounds Phenylmethylamines Phenylalkylamines Alkyl aryl ethers Secondary alkylarylamines Vinylogous amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aminobenzoic acid or derivatives - Tetrahydroquinoline - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Amino acid or derivatives - Tertiary amine - Ether - Secondary amine - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organonitrogen 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