Compound Identification
SMILES
CC1=NN(C(NC2=C(C)C=CC(NC(=O)C3=CC(=NC=C3)C(C)(C)C#N)=C2)=C1)C1=CC(NCCN2CCOCC2)=NC=N1
InChIKey
InChIKey=RGORLHCUGARNNK-UHFFFAOYSA-N
Formula
C31H36N10O2
Mass
580.697
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Pyridinecarboxamides Diaminotoluenes Aniline and substituted anilines Aminopyrimidines and derivatives Morpholines Imidolactams Pyrazoles Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Diaminotoluene - Aniline or substituted anilines - Aminopyrimidine - Toluene - Morpholine - Oxazinane - Pyridine - Pyrimidine - Imidolactam - Azole - Heteroaromatic compound - Pyrazole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Nitrile - Carbonitrile - Ether - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available