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3-[N-Acetyl-N-(2-phenylpropoyl)amino]-2-isopropyl-3,4-dihydroquinazolin-4-one isomer
SpectraBase Compound ID 9oE4rTl8RH8
InChI InChI=1S/C22H23N3O3/c1-14(2)20-23-19-13-9-8-12-18(19)22(28)25(20)24(16(4)26)21(27)15(3)17-10-6-5-7-11-17/h5-15H,1-4H3
InChIKey GGUOZULVXZGZIP-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G4CjzRrzpPD
Name 3-[N-Acetyl-N-(2-phenylpropoyl)amino]-2-isopropyl-3,4-dihydroquinazolin-4-one isomer
Alternate Name(s) N-acetyl-N-(2-isopropyl-4-keto-quinazolin-3-yl)-2-phenyl-propionamide N-acetyl-N-(4-oxo-2-propan-2-yl-3-quinazolinyl)-2-phenylpropanamide N-acetyl-N-(2-isopropyl-4-oxo-quinazolin-3-yl)-2-phenyl-propanamide N-acetyl-N-(4-oxo-2-propan-2-ylquinazolin-3-yl)-2-phenylpropanamide N-ethanoyl-N-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)-2-phenyl-propanamide
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Formula C22H23N3O3
InChI InChI=1S/C22H23N3O3/c1-14(2)20-23-19-13-9-8-12-18(19)22(28)25(20)24(16(4)26)21(27)15(3)17-10-6-5-7-11-17/h5-15H,1-4H3
InChIKey GGUOZULVXZGZIP-UHFFFAOYSA-N
Molecular Weight 377.444 g/mol
SMILES C(N(N1C(=Nc2c(C1=O)cccc2)C(C)C)C(=O)C)(C(c1ccccc1)C)=O
SPLASH splash10-001i-0930000000-e6a20c1eadbb55a11214
Source of Spectrum KC-0-1052-10
Wiley ID 785535