Compound Identification
SMILES
OC(=O)C1=CN(CC2=CC=C(C=C2)C2=CN=C(C=C2)N2CCOCC2)C2=C(C1=O)C(=CC=C2)N1CCOCC1
InChIKey
InChIKey=GLVLSPUBZQGVQW-UHFFFAOYSA-N
Formula
C30H30N4O5
Mass
526.593
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass 1-benzylquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
1-benzylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
1-benzylquinolines
Alternative Parents
Quinoline carboxylic acids Phenylpyridines Hydroquinolones Aminoquinolines and derivatives Hydroquinolines Pyridinecarboxylic acids Dialkylarylamines Aminopyridines and derivatives Morpholines Imidolactams Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Amino acids Oxacyclic compounds Azacyclic compounds Carboxylic acids Dialkyl ethers Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-benzylquinoline - Quinoline-3-carboxylic acid - 3-phenylpyridine - Aminoquinoline - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyridine - Imidolactam - Benzenoid - Pyridine - Monocyclic benzene moiety - Oxazinane - Morpholine - Heteroaromatic compound - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Amino acid - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-benzylquinolines. These are organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.
External Descriptors
Not available