Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NC2=CC=CC=C2C(C(=O)N2CCN(CC2)C2=CC=CC(C)=C2C)=C1C
InChIKey
InChIKey=DTWBJLWMRIGLRU-UHFFFAOYSA-N
Formula
C30H31N3O2
Mass
465.597
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
-
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
Quinoline carboxamides Phenylpyridines Phenylpiperazines N-arylpiperazines Pyridinecarboxylic acids and derivatives o-Xylenes Aniline and substituted anilines Phenoxy compounds Anisoles Dialkylarylamines Methoxybenzenes Alkyl aryl ethers Methylpyridines Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Quinoline-4-carboxamide - N-arylpiperazine - 2-phenylpyridine - Phenylpiperazine - Pyridine carboxylic acid or derivatives - Tertiary aliphatic/aromatic amine - Phenoxy compound - Xylene - O-xylene - Anisole - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Alkyl aryl ether - Methylpyridine - 1,4-diazinane - Monocyclic benzene moiety - Piperazine - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Organonitrogen 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