Compound Identification
SMILES
CC1=NC=CC(=C1)N1CC[C@]2(CCN(CC3=CN=C(C=C3)C(=N\OCC(C)(C)O)\C3=CC(F)=C(F)C=C3)C2)C1
InChIKey
InChIKey=HYNKTEUTGCYQAK-AJVWUMQASA-N
Formula
C30H35F2N5O2
Mass
535.64
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazaspirononane derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Diazaspirononane derivatives
Alternative Parents
Dialkylarylamines Methylpyridines Fluorobenzenes Aralkylamines Aminopyridines and derivatives N-alkylpyrrolidines Aryl fluorides Tertiary alcohols Heteroaromatic compounds Trialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Diazaspirononane - Dialkylarylamine - Aminopyridine - Fluorobenzene - Halobenzene - Aralkylamine - Methylpyridine - Aryl fluoride - Benzenoid - N-alkylpyrrolidine - Aryl halide - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - Tertiary alcohol - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Alcohol - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as diazaspirononane derivatives. These are organic heterocyclic compounds that contain a nine-membered saturated bicyclic moiety, consisting of two aliphatic saturated rings in a spiro-configuration, each of which contain a nitrogen atom. The bicyclic moiety is made up of two nitrogen and seven carbon atoms.
External Descriptors
Not available