Compound Identification
SMILES
O=C(CC1=CC=CC2=C1N=CC=C2)NC1=CC=CC(=C1)C#CC1=CC=CC=C1
InChIKey
InChIKey=VQHPXWDVUWOPOB-UHFFFAOYSA-N
Formula
C25H18N2O
Mass
362.432
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Anilides N-arylamides Pyridines and derivatives N-acyl amines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Haloacetylenes and derivatives Carboxylic acid amides Azacyclic compounds Aldimines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Anilide - N-arylamide - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Heteroaromatic compound - Carboxamide group - Haloacetylene or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available