N,N-Diethyl-N'-[2-(2-furyl)pyrimido[5,4-c]cinnolin-4-yl]-1,3-propanediamine

SpectraBase Compound ID	GbRnFLuIPyP
InChI	InChI=1S/C21H24N6O/c1-3-27(4-2)13-8-12-22-21-19-18(15-9-5-6-10-16(15)25-26-19)23-20(24-21)17-11-7-14-28-17/h5-7,9-11,14H,3-4,8,12-13H2,1-2H3,(H,22,23,24)
InChIKey	AHYQWSUUKXXDGF-UHFFFAOYSA-N Google Search
Mol Weight	376.46 g/mol
Molecular Formula	C21H24N6O
Exact Mass	376.201159 g/mol

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SpectraBase Spectrum ID	64VMSlWzo9V
Name	N,N-Diethyl-N'-[2-(2-furyl)pyrimido[5,4-c]cinnolin-4-yl]-1,3-propanediamine
Alternate Name(s)	N1,N1-diethyl-N3-(2-(furan-2-yl)pyrimido[5,4-c]cinnolin-4-yl)propane-1,3-diamine N',N'-diethyl-N-[2-(2-furanyl)-4-pyrimido[5,4-c]cinnolinyl]propane-1,3-diamine N',N'-diethyl-N-[2-(2-furyl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine N',N'-diethyl-N-[2-(furan-2-yl)pyrimido[5,4-c]cinnolin-4-yl]propane-1,3-diamine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H24N6O
InChI	InChI=1S/C21H24N6O/c1-3-27(4-2)13-8-12-22-21-19-18(15-9-5-6-10-16(15)25-26-19)23-20(24-21)17-11-7-14-28-17/h5-7,9-11,14H,3-4,8,12-13H2,1-2H3,(H,22,23,24)
InChIKey	AHYQWSUUKXXDGF-UHFFFAOYSA-N
Literature Reference DOI	10.1002/ardp.200500152
Molecular Weight	376.464 g/mol
SMILES	N(CCCN(CC)CC)c1nc(nc2c1nnc1ccccc21)-c1occc1
SPLASH	splash10-03di-3911000000-0e976604a8c456d80e39
Source of Spectrum	APC-338-595-6p
Wiley ID	1768686