SpectraBase Spectrum ID |
BVP2N0r0n3D |
Name |
8-[N-(4'-Acetylphenyl)piperazino]-3,4-diphenylpyrimido[4',5' : 4,5]thieno[3,2-c]pyridazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H26N6OS |
InChI |
InChI=1S/C32H26N6OS/c1-21(39)22-12-14-25(15-13-22)37-16-18-38(19-17-37)32-33-20-26-29(34-32)30-31(40-26)27(23-8-4-2-5-9-23)28(35-36-30)24-10-6-3-7-11-24/h2-15,20H,16-19H2,1H3 |
InChIKey |
QUMMWGIIVPLGOY-UHFFFAOYSA-N |
Molecular Weight |
542.661 g/mol |
SMILES |
c12c(sc3c2nc(N2CCN(CC2)c2ccc(cc2)C(=O)C)nc3)c(-c2ccccc2)c(nn1)-c1ccccc1 |
SPLASH |
splash10-014i-0079030000-c34afa54a2a3d6499a69 |
Source of Spectrum |
AH-127-1041-6 |
Synonyms |
1-{4-[4-(3,4-diphenylpyrimido[4',5':4,5]thieno[3,2-c]pyridazin-8-yl)-1-piperazinyl]phenyl}ethanone |
Wiley ID |
1404868 |