Compound Identification
SMILES
CCC(C1=CNC2=C1C=CC(=C2)C#N)C1=C(C=C(C=C1)C(=O)NCC1=CC=CC=N1)C1=C(CO)C=C(OC)C=C1
InChIKey
InChIKey=YFLKHWORMDYCNS-UHFFFAOYSA-N
Formula
C33H30N4O3
Mass
530.628
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
3-alkylindoles Aromatic monoterpenoids Bicyclic monoterpenoids Phenylpropanes Benzamides Phenoxy compounds Anisoles Methoxybenzenes Benzoyl derivatives Benzyl alcohols Alkyl aryl ethers Substituted pyrroles Pyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Nitriles Hydrocarbon derivatives Aromatic alcohols Organic oxides Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - 3-alkylindole - Benzamide - Benzoic acid or derivatives - Indole - Indole or derivatives - Phenylpropane - Phenoxy compound - Methoxybenzene - Benzoyl - Benzyl alcohol - Anisole - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Pyridine - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Carbonitrile - Nitrile - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Primary alcohol - Organonitrogen compound - Aromatic alcohol - Alcohol - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Cyanide - 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