Compound Identification
SMILES
CC1=CC=CC=C1C(NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N=C1C=CC(C=C1)=C1C=CC=CN1O
InChIKey
InChIKey=PAHYBWGCYHABJC-UHFFFAOYSA-N
Formula
C27H23ClN4O3
Mass
486.96
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
N-carbamoyl-alpha amino acids and derivatives
Alternative Parents
N-phenylureas Phenylacetamides Dihydropyridines Chlorobenzenes Toluenes Aryl chlorides Secondary ketimines Azomethines N-acylimines Ureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds N-organohydroxylamines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-carbamoyl-alpha-amino acid or derivatives - N-phenylurea - Phenylacetamide - Chlorobenzene - Dihydropyridine - Halobenzene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Azomethine - Secondary ketimine - N-acylimine - Urea - Propargyl-type 1,3-dipolar organic compound - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.
External Descriptors
Not available