Compound Identification
SMILES
CC1=C(C)C(=CC=C1)N1NC(=C2C(C3=CC(OCC4=CC=CC=C4)=C(OCC4=CC=CC=C4)C=C3)C3=C(CC(C)(C)CC3=O)N=C12)C1=CC=CC=C1
InChIKey
InChIKey=SWZAXODVLPLGBH-UHFFFAOYSA-N
Formula
C46H43N3O3
Mass
685.868
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
o-Xylenes Phenoxy compounds Phenol ethers Cyclohexenones Alkyl aryl ethers Imidolactams Pyrazolines Amidrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Phenoxy compound - Phenol ether - O-xylene - Xylene - Alkyl aryl ether - Cyclohexenone - Monocyclic benzene moiety - Benzenoid - Imidolactam - Pyrazoline - Ketone - Carboxylic acid amidrazone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Ether - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available