Compound Identification
SMILES
CC1=CN([C@H]2CC(OC(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[C@@H](C[N-][N+]#N)O2)C(=O)NC1=O
InChIKey
InChIKey=YAGCAHLXMOVZIE-KPRFIHOGSA-N
Formula
C29H27N5O4
Mass
509.566
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
2',5'-dideoxyribonucleosides Benzylethers Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Azo compounds Azo imides Lactams Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organic zwitterions Hydrocarbon derivatives Organic salts Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - 2',5'-dideoxyribonucleoside - Benzylether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Azo imide - Urea - Azo compound - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic salt - Organonitrogen compound - Organic oxide - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available