Compound Identification
SMILES
CC1=CC=CC=C1CC1=C(NC2=CC3=C(C=C2)N=CC=C3)N2C3=CC=CC=C3N=C2C(C#N)=C1C
InChIKey
InChIKey=GSFVGGOMCXIHME-UHFFFAOYSA-N
Formula
C30H23N5
Mass
453.549
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
Imidazo[1,2-a]pyridines Benzimidazoles Toluenes Methylpyridines Aminopyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Secondary amines Nitriles Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Benzimidazole - Imidazo[1,2-a]pyridine - Aminopyridine - Methylpyridine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Pyridine - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Nitrile - Carbonitrile - Secondary amine - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Cyanide - Amine - 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