Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C(=O)NC1=CC2=C(C=C1)N(C(C)=O)C(C)(C)CC2(C)C1=CC=C(OCCN2CCOCC2)C=C1
InChIKey
InChIKey=PKIYJFIWZBCZES-UHFFFAOYSA-N
Formula
C35H44N4O4
Mass
584.761
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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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
Hydroquinolines Aminobenzoic acids and derivatives Benzamides Phenoxy compounds Phenol ethers Dialkylarylamines Aniline and substituted anilines Benzoyl derivatives Alkyl aryl ethers Morpholines Tertiary carboxylic acid amides Acetamides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Aminobenzoic acid or derivatives - Tetrahydroquinoline - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Morpholine - Oxazinane - Acetamide - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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