Identification
Name |
1-(((3,4-Dihydro-4-Oxo-3-Phenyl-2-Quinazolinyl)Thio)Acetyl )-4-Phenyl-Piperazine |
Synonyms |
2-[2-Oxo-2-(4-Phenylpiperazin-1-Yl)Ethyl]Sulfanyl-3-Phenyl-Quinazolin-4-One; 2-[[2-Oxo-2-(4-Phenyl-1-Piperazinyl)Ethyl]Thio]-3-Phenyl-4-Quinazolinone; 2-[[2-Keto-2-(4-Phenylpiperazin-1-Yl)Ethyl]Thio]-3-Phenyl-Quinazolin-4-One |
|
Molecular Structure |
 |
Molecular Formula |
C26H24N4O2S |
Molecular Weight |
456.56 |
CAS Registry Number |
81262-71-7 |
SMILES |
C1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NC5=C(C(N3C4=CC=CC=C4)=O)C=CC=C5 |
InChI |
1S/C26H24N4O2S/c31-24(29-17-15-28(16-18-29)20-9-3-1-4-10-20)19-33-26-27-23-14-8-7-13-22(23)25(32)30(26)21-11-5-2-6-12-21/h1-14H,15-19H2 |
InChIKey |
ICSKBXLHXJMSID-UHFFFAOYSA-N |
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