Compound Identification
SMILES
COC1=CC(CN2CCCC3=CC=CC=C23)=C(C=C1)C1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
InChIKey
InChIKey=UONHVWZWGRXYJB-UHFFFAOYSA-N
Formula
C29H31N3O3
Mass
469.585
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
Phenylmethylamines Phenoxy compounds Anisoles Methoxybenzenes Benzylamines Dialkylarylamines Alkyl aryl ethers Aralkylamines Cyclohexenones Pyrans Vinylogous esters Ketene acetals Oxacyclic compounds Azacyclic compounds Nitriles Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Methoxybenzene - Dialkylarylamine - Alkyl aryl ether - Cyclohexenone - Aralkylamine - Monocyclic benzene moiety - Pyran - Benzenoid - Vinylogous ester - Tertiary amine - Ketene acetal or derivatives - Ketone - Azacycle - Oxacycle - Ether - Nitrile - Carbonitrile - Amine - Organonitrogen compound - Organic oxide - Organooxygen compound - Carbonyl group - Cyanide - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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