For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-Methoxy-N-[2-(4-(2-[(6-methoxy-8-quinolinyl)amino]propanoyl)-1-piperazinyl)-1-methyl-2-oxoethyl]-8-quinolinamine
SpectraBase Compound ID uQf3AIPqOC
InChI InChI=1S/C30H34N6O4/c1-19(33-25-17-23(39-3)15-21-7-5-9-31-27(21)25)29(37)35-11-13-36(14-12-35)30(38)20(2)34-26-18-24(40-4)16-22-8-6-10-32-28(22)26/h5-10,15-20,33-34H,11-14H2,1-4H3
InChIKey MCCILEVHPCAKGZ-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C30H34N6O4
Exact Mass 542.264154 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HRzXrhI7m61
Name 6-Methoxy-N-[2-(4-(2-[(6-methoxy-8-quinolinyl)amino]propanoyl)-1-piperazinyl)-1-methyl-2-oxoethyl]-8-quinolinamine
CAS Registry Number 50823-62-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H34N6O4
InChI InChI=1S/C30H34N6O4/c1-19(33-25-17-23(39-3)15-21-7-5-9-31-27(21)25)29(37)35-11-13-36(14-12-35)30(38)20(2)34-26-18-24(40-4)16-22-8-6-10-32-28(22)26/h5-10,15-20,33-34H,11-14H2,1-4H3
InChIKey MCCILEVHPCAKGZ-UHFFFAOYSA-N
Molecular Weight 542.640 g/mol
SMILES N(c1c2c(cccn2)cc(OC)c1)C(C(N1CCN(C(C(C)Nc2c3c(cc(c2)OC)cccn3)=O)CC1)=O)C
SPLASH splash10-0udi-1490000000-f12660bf7f7c92090150
Source of Spectrum NP-15-9260-0
Synonyms 1,4-Bis[2-[N-[6-methoxy-8-quinolyl]amino]propionyl]piperazine 2-[(6-methoxy-8-quinolinyl)amino]-1-[4-[2-[(6-methoxy-8-quinolinyl)amino]-1-oxopropyl]-1-piperazinyl]-1-propanone 2-[(6-methoxy-8-quinolyl)amino]-1-[4-[2-[(6-methoxy-8-quinolyl)amino]propanoyl]piperazin-1-yl]propan-1-one 2-[(6-methoxyquinolin-8-yl)amino]-1-[4-[2-[(6-methoxyquinolin-8-yl)amino]propanoyl]piperazin-1-yl]propan-1-one
Wiley ID 1113004