Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC=C(OCC(CN2C(=O)N(C)C(C)(C)C2=O)N(O)C=O)C=C1
InChIKey
InChIKey=NOJIQYLBNRETQN-UHFFFAOYSA-N
Formula
C23H27N3O6
Mass
441.484
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
Hydantoins Alpha amino acids and derivatives Phenoxy compounds Methoxybenzenes Anisoles N-acyl ureas Alkyl aryl ethers Dicarboximides Hydroxamic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Biphenyl - Hydantoin - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - N-acyl urea - Ureide - Imidazolidinone - Dicarboximide - Imidazolidine - Carbonic acid derivative - Hydroxamic acid - Urea - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Aromatic heteromonocyclic 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