Identification
Name |
Peraquinsin |
Synonyms |
6,7-Dimethoxy-2-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]Ethyl]-1H-Quinazolin-4-One; 6,7-Dimethoxy-2-(2-(4-(O-Methoxyphenyl)-1-Piperazinyl)Ethyl)-4-(3H)-Quinazolinone; Peraquinsin |
|
Molecular Structure |
 |
Molecular Formula |
C23H28N4O4 |
Molecular Weight |
424.50 |
CAS Registry Number |
35265-50-0 |
SMILES |
C4=C(N1CCN(CC1)CCC3=NC(=O)C2=CC(=C(OC)C=C2N3)OC)C(=CC=C4)OC |
InChI |
1S/C23H28N4O4/c1-29-19-7-5-4-6-18(19)27-12-10-26(11-13-27)9-8-22-24-17-15-21(31-3)20(30-2)14-16(17)23(28)25-22/h4-7,14-15H,8-13H2,1-3H3,(H,24,25,28) |
InChIKey |
CSNKNIWBSXUJRO-UHFFFAOYSA-N |
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