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N-(2-Methyl-4-oxoquinazolin-3(4H)-yl)-2-(4-(2-methoxyphenyl)-piperazin-1-yl)-acetamide
SpectraBase Compound ID BshxCZYAny5
InChI InChI=1S/C22H25N5O3/c1-16-23-18-8-4-3-7-17(18)22(29)27(16)24-21(28)15-25-11-13-26(14-12-25)19-9-5-6-10-20(19)30-2/h3-10H,11-15H2,1-2H3,(H,24,28)
InChIKey QSZURKVKXXRHLU-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C22H25N5O3
Exact Mass 407.19574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A0Nx0DyGjOu
Name N-(2-Methyl-4-oxoquinazolin-3(4H)-yl)-2-(4-(2-methoxyphenyl)-piperazin-1-yl)-acetamide
Alternate Name(s) 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C22H25N5O3
InChI InChI=1S/C22H25N5O3/c1-16-23-18-8-4-3-7-17(18)22(29)27(16)24-21(28)15-25-11-13-26(14-12-25)19-9-5-6-10-20(19)30-2/h3-10H,11-15H2,1-2H3,(H,24,28)
InChIKey QSZURKVKXXRHLU-UHFFFAOYSA-N
Molecular Weight 407.474 g/mol
SMILES N(N1C(c2ccccc2N=C1C)=O)C(CN1CCN(CC1)c1c(OC)cccc1)=O
SPLASH splash10-0002-0900000000-b38edcba3d7074dd11f0
Source of Spectrum F2-46-656-13b
Wiley ID 1690117