Compound Identification
SMILES
BrC1=CC2=C(NC=C2[C@H]2NC3=C(C=C(C=C3)C#CCN3CCCCC3)[C@H]3OCC[C@@H]23)C=C1
InChIKey
InChIKey=CEKZXBKPLLILBN-RZDWPUGNSA-N
Formula
C27H28BrN3O
Mass
490.445
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
3-alkylindoles Aralkylamines Secondary alkylarylamines Substituted pyrroles Aryl bromides Benzenoids Piperidines Heteroaromatic compounds Oxolanes Trialkylamines Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organobromides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - 3-alkylindole - Indole - Indole or derivatives - Secondary aliphatic/aromatic amine - Aralkylamine - Aryl bromide - Aryl halide - Piperidine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Oxolane - Pyrrole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Dialkyl ether - Secondary amine - Ether - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - 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