Compound Identification
SMILES
CCCCC(CC)CN1C=NC2C1N=C(Cc1ccc(OCc3ccccc3)cc1)NC2=O
InChIKey
InChIKey=TUERUXQAQDTRSA-UHFFFAOYSA-N
Formula
C27H34N4O2
Mass
446.595
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
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Subclass
Amino acids, peptides, and analogues
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Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Alpha amino acid amides
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Level 6
Alpha amino acids and derivatives
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Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
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
Alpha amino acid amides
Alternative Parents
6-oxopurines Phenoxy compounds Phenol ethers Alkyl aryl ethers Hydropyrimidines Imidazolines Propargyl-type 1,3-dipolar organic compounds Formamidines Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Purinone - 6-oxopurine - Purine - Imidazopyrimidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Benzenoid - 1,4,5,6-tetrahydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - 2-imidazoline - Formamidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Ether - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors
Not available