SpectraBase Spectrum ID |
B1yYjSAarnE |
Name |
Cyclopropanecarboxamide, N-[2-methyl-4-oxo-3(4H)-quinazolinyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O2 |
InChI |
InChI=1S/C13H13N3O2/c1-8-14-11-5-3-2-4-10(11)13(18)16(8)15-12(17)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,15,17) |
InChIKey |
OAEBUPKUIAXYTN-UHFFFAOYSA-N |
Molecular Weight |
243.266 g/mol |
SMILES |
N(C(=O)C1CC1)N1C(=Nc2c(cccc2)C1=O)C |
SPLASH |
splash10-014i-9100000000-22e988355b9d8638660f |
Source of Spectrum |
IY-2-4814-0 |
Synonyms |
N-(2-methyl-4-oxo-3-quinazolinyl)cyclopropanecarboxamide
N-(2-methyl-4-oxoquinazolin-3-yl)cyclopropanecarboxamide
N-(2-methyl-4-oxo-quinazolin-3-yl)cyclopropanecarboxamide
N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)cyclopropanecarboxamide |
Wiley ID |
1656123 |