Compound Identification
SMILES
CCN1C2=NC=C(CCOC3=C(C)C=C(NC4=NC=C(C=C4)C(O)=O)C=C3)C=C2C(=O)N(C)C2=C1N=CC=C2
InChIKey
InChIKey=DLQNXODGHGTSRN-UHFFFAOYSA-N
Formula
C29H28N6O4
Mass
524.581
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Tertiary amines
-
Level 6
Tertiary alkylarylamines
- Level 7 Alkyldiarylamines
-
Level 6
Tertiary alkylarylamines
-
Level 5
Tertiary amines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines - Tertiary alkylarylamines
Direct Parent
Alkyldiarylamines
Alternative Parents
Pyridodiazepines Pyridinecarboxylic acids Phenoxy compounds Phenol ethers Aniline and substituted anilines Toluenes 1,4-diazepines Alkyl aryl ethers Aminopyridines and derivatives Imidolactams Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Lactams Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyldiarylamine - Pyrido-para-diazepine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Alkyl aryl ether - Aminopyridine - Para-diazepine - Toluene - Monocyclic benzene moiety - Pyridine - Imidolactam - Benzenoid - Heteroaromatic compound - Vinylogous amide - Tertiary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.
External Descriptors
Not available