Compound Identification
SMILES
CN(C)C1=CC=C(CNC(=O)C2=CC=C3CN(C(=O)C4=CC(C)=C(C=C4)C4=CC=CC=C4C)C4=CC=CC=C4CN23)C=C1
InChIKey
InChIKey=MWSFXPVEHMTBQW-UHFFFAOYSA-N
Formula
C37H36N4O2
Mass
568.721
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Biphenyls and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Biphenyls and derivatives
Alternative Parents
1,4-benzodiazepines m-Toluamides Benzamides 2-heteroaryl carboxamides Pyrrole carboxamides Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Substituted pyrroles Tertiary carboxylic acid amides Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - 1,4-benzodiazepine - Benzodiazepine - Benzamide - Toluamide - M-toluamide - Benzoic acid or derivatives - 2-heteroaryl carboxamide - Aniline or substituted anilines - Dialkylarylamine - Pyrrole-2-carboxamide - Benzoyl - Tertiary aliphatic/aromatic amine - Pyrrole-2-carboxylic acid or derivatives - Toluene - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors
Not available