SpectraBase Compound ID | FRqj9w7IAcF |
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InChI | InChI=1S/C32H38N6O4/c1-41-25-19-23-7-3-11-33-31(23)27(21-25)35-29(39)9-5-13-37-15-17-38(18-16-37)14-6-10-30(40)36-28-22-26(42-2)20-24-8-4-12-34-32(24)28/h3-4,7-8,11-12,19-22H,5-6,9-10,13-18H2,1-2H3,(H,35,39)(H,36,40) |
InChIKey | IDYGGBCTYDRHPP-UHFFFAOYSA-N |
Mol Weight | 570.7 g/mol |
Molecular Formula | C32H38N6O4 |
Exact Mass | 570.295454 g/mol |
SpectraBase Spectrum ID | Gw2HRmw35Bm |
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Name | 1,4-bis[Omega-N-[6-methoxy-8-quinolyl]carbamoyl-propyl]piperazine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 570.295453724 u |
Formula | C32H38N6O4 |
InChI | InChI=1S/C32H38N6O4/c1-41-25-19-23-7-3-11-33-31(23)27(21-25)35-29(39)9-5-13-37-15-17-38(18-16-37)14-6-10-30(40)36-28-22-26(42-2)20-24-8-4-12-34-32(24)28/h3-4,7-8,11-12,19-22H,5-6,9-10,13-18H2,1-2H3,(H,35,39)(H,36,40) |
InChIKey | IDYGGBCTYDRHPP-UHFFFAOYSA-N |
Molecular Weight | 570.694 g/mol |
SMILES | C1=2C(=CC(=CC2NC(CCCN2CCN(CCCC(NC3=C4C(=CC(=C3)OC)C=CC=N4)=O)CC2)=O)OC)C=CC=N1 |