Compound Identification
SMILES
OC1=CC(CN2CCOCC2)=C(C=C1)C1=CC(=CC=C1)N1C(=O)N(C2CCC(CC2)NCCCC2=CC=CC=C2)C(=O)C2=CC(F)=CN=C12
InChIKey
InChIKey=JIQHZNMHQIOLPZ-UHFFFAOYSA-N
Formula
C39H42FN5O4
Mass
663.794
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
Phenylpropylamines Pyrido[2,3-d]pyrimidines Benzylamines Phenylmethylamines 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Cyclohexylamines Pyrimidones Morpholines Aryl fluorides Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Lactams Ureas Trialkylamines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - Pyrido[2,3-d]pyrimidine - Phenylpropylamine - Pyridopyrimidine - Benzylamine - Phenylmethylamine - 1-hydroxy-2-unsubstituted benzenoid - Cyclohexylamine - Phenol - Aralkylamine - Pyrimidone - Aryl fluoride - Aryl halide - Morpholine - Oxazinane - Pyridine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Urea - Tertiary aliphatic amine - Tertiary amine - Lactam - Azacycle - Oxacycle - Secondary amine - Organoheterocyclic compound - Dialkyl ether - Secondary aliphatic amine - Ether - Organic oxygen compound - Amine - Organohalogen compound - Organofluoride - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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