Compound Identification
SMILES
N[C@H]1CCCC[C@H]1NC1=NC=C(C(N)=O)C(NC2=CC(N3CCOCC3)=C(C=C2)N2C=CC=N2)=N1
InChIKey
InChIKey=KPLJWMHXCYAUNK-RBUKOAKNSA-N
Formula
C24H31N9O2
Mass
477.573
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Oxazinanes
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Subclass
Morpholines
- Level 5 Phenylmorpholines
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Subclass
Morpholines
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Class
Oxazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmorpholines
Alternative Parents
Phenylpyrazoles Pyrimidinecarboxamides Aniline and substituted anilines Dialkylarylamines Aminopyrimidines and derivatives Cyclohexylamines Secondary alkylarylamines Imidolactams Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Primary carboxylic acid amides Dialkyl ethers Azacyclic compounds Oxacyclic compounds Monoalkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylmorpholine - Phenylpyrazole - Pyrimidinecarboxamide - Pyrimidine-5-carboxylic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Aminopyrimidine - Cyclohexylamine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Vinylogous amide - Tertiary amine - Carboxamide group - Primary carboxylic acid amide - Amino acid or derivatives - Secondary amine - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors
Not available