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(Z)-3-(1-Acetylamino-1-phenylmethylene)-1,5-dimethyl-3,4-dihydroquinolin-2(1H)-one
SpectraBase Compound ID 1hMy6Aj2L4h
InChI InChI=1S/C20H20N2O2/c1-13-8-7-11-18-16(13)12-17(20(24)22(18)3)19(21-14(2)23)15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,21,23)/b19-17-
InChIKey IUPOFTABCLCNJL-ZPHPHTNESA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jfv0hehlx5u
Name (Z)-3-(1-Acetylamino-1-phenylmethylene)-1,5-dimethyl-3,4-dihydroquinolin-2(1H)-one
Alternate Name(s) N-[(Z)-(1,5-dimethyl-2-oxo-1,4-dihydro-3(2H)-quinolinylidene)(phenyl)methyl]acetamide
Comments Less than 3 mono-isotopic peaks
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Formula C20H20N2O2
InChI InChI=1S/C20H20N2O2/c1-13-8-7-11-18-16(13)12-17(20(24)22(18)3)19(21-14(2)23)15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,21,23)/b19-17-
InChIKey IUPOFTABCLCNJL-ZPHPHTNESA-N
Molecular Weight 320.392 g/mol
SMILES N(\C(=C/1C(N(c2c(C1)c(ccc2)C)C)=O)c1ccccc1)C(=O)C
SPLASH splash10-004i-0092000000-19abc171b66721460bb5
Source of Spectrum F4-0-2675-3
Wiley ID 1618761