Compound Identification
SMILES
CC1=C(NC(=O)N1)C(=O)C1=CC=C(NC(NC(=O)OC(C)(C)C)=NCCCC2=CN=CN2)C=C1
InChIKey
InChIKey=NFVXFOMHERXXLH-UHFFFAOYSA-N
Formula
C23H29N7O4
Mass
467.53
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Aryl-phenylketones
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Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Aryl-phenylketones
Alternative Parents
Benzoyl derivatives Carbonylimidazoles Vinylogous amides Heteroaromatic compounds Carbamate esters Ureas Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl-phenylketone - Benzoyl - Imidazole-4-carbonyl group - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Carbamic acid ester - Guanidine - Urea - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors
Not available