Compound Identification
SMILES
CN1C(=O)CN2C(=O)N(CC3=NC4=CC5=C(C[C@]6(C5)C(=O)NC5=C6C=CC=N5)C=C4C=C3)C3=C2C1=CC=C3
InChIKey
InChIKey=GPGDUEJARULTDS-GDLZYMKVSA-N
Formula
C29H22N6O3
Mass
502.534
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 Tertiary carboxylic acid amides Heteroaromatic compounds Ureas Lactams Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Benzimidazole - Indane - Pyrrolopyridine - N-substituted imidazole - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Azole - Imidazole - Urea - Secondary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - 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