Compound Identification
SMILES
O=C1NC2=C(C=CC=N2)[C@]11CC2=C(C1)C=C1N=C(CN3C(=O)N4CC(=O)NC5=CC=CC3=C45)C=CC1=C2
InChIKey
InChIKey=RHLIRPJERFVMBK-MUUNZHRXSA-N
Formula
C28H20N6O3
Mass
488.507
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
Benzimidazoles Indanes Pyrrolopyridines Imidolactams N-substituted imidazoles Pyridines and derivatives Heteroaromatic compounds Ureas Lactams Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Benzimidazole - Indane - Pyrrolopyridine - N-substituted imidazole - Pyridine - Benzenoid - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Lactam - Carboxamide group - Secondary carboxylic acid amide - Urea - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - 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