Compound Identification
SMILES
CC(C)(C)OC(=O)NC(NC(=O)CCCNC(=O)C1=CC2=CC=CC=C2N1)=NCCCC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NUJGJHQGFWRJIA-UHFFFAOYSA-N
Formula
C44H47N7O4
Mass
737.905
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Indolecarboxamides and derivatives Gamma amino acids and derivatives Indoles Pyrrole carboxamides 2-heteroaryl carboxamides Substituted pyrroles N-substituted imidazoles N-acyl amines Benzene and substituted derivatives Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triphenyl compound - Gamma amino acid or derivatives - Indolecarboxamide derivative - Indolecarboxylic acid derivative - Indole - Indole or derivatives - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Monocyclic benzene moiety - N-acyl-amine - N-substituted imidazole - Substituted pyrrole - Azole - Imidazole - Heteroaromatic compound - Pyrrole - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Guanidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available