1,3-Dimethyl-7-(p-chlorophenyl)-8-methoxypyrimido[5',6' : 5,6]pyrido[2,3-d]pyrimidine-2,4,5,6-(1H,3H,7H,10H)-tetrone

SpectraBase Compound ID	D0HHcGLoKO8
InChI	InChI=1S/C18H14ClN5O5/c1-22-14-11(15(26)23(2)18(22)28)12(25)10-13(20-14)21-17(29-3)24(16(10)27)9-6-4-8(19)5-7-9/h4-7H,1-3H3,(H,20,25)
InChIKey	ZKRSUOCLKSCKJK-UHFFFAOYSA-N Google Search
Mol Weight	415.79 g/mol
Molecular Formula	C18H14ClN5O5
Exact Mass	415.068346 g/mol

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SpectraBase Spectrum ID	JAYWwsOeQm8
Name	1,3-Dimethyl-7-(p-chlorophenyl)-8-methoxypyrimido[5',6' : 5,6]pyrido[2,3-d]pyrimidine-2,4,5,6-(1H,3H,7H,10H)-tetrone
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H14ClN5O5
InChI	InChI=1S/C18H14ClN5O5/c1-22-14-11(15(26)23(2)18(22)28)12(25)10-13(20-14)21-17(29-3)24(16(10)27)9-6-4-8(19)5-7-9/h4-7H,1-3H3,(H,20,25)
InChIKey	ZKRSUOCLKSCKJK-UHFFFAOYSA-N
Molecular Weight	415.793 g/mol
SMILES	N1C2=C(C(C3=C1N(C(N(C3=O)C)=O)C)=O)C(N(C(=N2)OC)c1ccc(cc1)Cl)=O
SPLASH	splash10-00ri-1069300000-3f7a72260ace4b8df944
Source of Spectrum	SK-29-3934-13
Synonyms	7-(4-Chlorophenyl)-8-methoxy-1,3-dimethylpyrimido[5',4':5,6]pyrido[2,3-d]pyrimidine-2,4,5,6(1H,3H,7H,10H)-tetrone
Wiley ID	880943