SpectraBase Spectrum ID |
98t7LWD9iir |
Name |
N-[7-(2-Chloro-phenyl)-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl]-propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1463845 |