Compound Identification
SMILES
COC1=CC=C(CC2=C(C)N=C(C)N=C2N2CCCN(CC2)C(=O)NC2=CC(OC)=CC=C2)C=C1
InChIKey
InChIKey=PFELRNJKEZZLNZ-UHFFFAOYSA-N
Formula
C27H33N5O3
Mass
475.593
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylureas
Alternative Parents
Methoxyanilines Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Aminopyrimidines and derivatives Alkyl aryl ethers 1,4-diazepanes Imidolactams Heteroaromatic compounds Ureas Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Dialkylarylamine - Phenol ether - 1,4-diazepane - Alkyl aryl ether - Aminopyrimidine - Diazepane - Pyrimidine - Imidolactam - Heteroaromatic compound - Urea - Organoheterocyclic compound - Azacycle - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors
Not available