Compound Identification
SMILES
CCOC(=O)NC1=NC(N)=C2N=C(C(C)NC2=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=BLXWXLHNURPYOD-UHFFFAOYSA-N
Formula
C18H21N5O3
Mass
355.398
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Secondary alkylarylamines Alkyl aryl ethers Aminopyridines and derivatives Imidolactams Carbamate esters Heteroaromatic compounds Organic carbonic acids and derivatives Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Anisole - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Aminopyridine - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Imidolactam - Pyridine - Heteroaromatic compound - Carbamic acid ester - Ketimine - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Ether - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Imine - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available