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N-[(2-Phenyl)-pyrimido[5,4-c]cinnolin-4-yl]-N'-propylpropane-1,3-diamine
SpectraBase Compound ID 7eX28AIoH7S
InChI InChI=1S/C22H24N6/c1-2-13-23-14-8-15-24-22-20-19(17-11-6-7-12-18(17)27-28-20)25-21(26-22)16-9-4-3-5-10-16/h3-7,9-12,23H,2,8,13-15H2,1H3,(H,24,25,26)
InChIKey WVCKKROEDOQGBJ-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C22H24N6
Exact Mass 372.206245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5VysA7CYDTk
Name N-[(2-Phenyl)-pyrimido[5,4-c]cinnolin-4-yl]-N'-propylpropane-1,3-diamine
Alternate Name(s) N1-(2-phenylpyrimido[5,4-c]cinnolin-4-yl)-N3-propylpropane-1,3-diamine N'-(2-phenyl-4-pyrimido[5,4-c]cinnolinyl)-N-propylpropane-1,3-diamine N'-(2-phenylpyrimido[5,4-c]cinnolin-4-yl)-N-propylpropane-1,3-diamine N'-(2-phenylpyrimido[5,4-c]cinnolin-4-yl)-N-propyl-propane-1,3-diamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N6
InChI InChI=1S/C22H24N6/c1-2-13-23-14-8-15-24-22-20-19(17-11-6-7-12-18(17)27-28-20)25-21(26-22)16-9-4-3-5-10-16/h3-7,9-12,23H,2,8,13-15H2,1H3,(H,24,25,26)
InChIKey WVCKKROEDOQGBJ-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200500152
Molecular Weight 372.476 g/mol
SMILES N(CCCNc1nc(nc2c1nnc1ccccc21)-c1ccccc1)CCC
SPLASH splash10-004i-2092000000-c82b93afd1a794ad2fc7
Source of Spectrum APC-338-593-6b
Wiley ID 1768672