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N-[7-(2-Chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl]-propionamide
SpectraBase Compound ID A2MA5SFM6VW
InChI InChI=1S/C17H16ClN3O2/c1-2-16(23)21-17-19-9-12-14(20-17)7-10(8-15(12)22)11-5-3-4-6-13(11)18/h3-6,9-10H,2,7-8H2,1H3,(H,19,20,21,23)
InChIKey OLSAPSHPENYVBT-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 98t7LWD9iir
Name N-[7-(2-Chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl]-propionamide
Alternate Name(s) N-[7-(2-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]propionamide N-[7-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide N-[7-(2-Chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide N-[7-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide
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Formula C17H16ClN3O2
InChI InChI=1S/C17H16ClN3O2/c1-2-16(23)21-17-19-9-12-14(20-17)7-10(8-15(12)22)11-5-3-4-6-13(11)18/h3-6,9-10H,2,7-8H2,1H3,(H,19,20,21,23)
InChIKey OLSAPSHPENYVBT-UHFFFAOYSA-N
Molecular Weight 329.787 g/mol
SMILES N(c1ncc2c(n1)CC(CC2=O)c1c(Cl)cccc1)C(=O)CC
SPLASH splash10-000i-3910000000-ccd443ba11d8b1ba7363
Wiley ID 1463845