SpectraBase Spectrum ID |
BeyhFzjGmcs |
Name |
2-Acety-6-amino-3-(4-chlorophenyl)-3-H-pyridazino[1,6-a]quinazoline-4-yl cyanide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN5O |
InChI |
InChI=1S/C20H14ClN5O/c1-11(27)18-17(12-6-8-13(21)9-7-12)15(10-22)20-24-19(23)14-4-2-3-5-16(14)26(20)25-18/h2-9,17H,1H3,(H2,23,24) |
InChIKey |
BYHKFQRXXUJRRM-UHFFFAOYSA-N |
Molecular Weight |
375.819 g/mol |
SMILES |
N1C(=N)c2c(N3C1=C(C(c1ccc(cc1)Cl)C(=N3)C(=O)C)C#N)cccc2 |
SPLASH |
splash10-003r-6019000000-d1559e5546889b9a8b02 |
Source of Spectrum |
Y-48-1125-4j |
Synonyms |
6-Azanyl-3-(4-chlorophenyl)-2-ethanoyl-3H-pyridazino[1,6-a]quinazoline-4-carbonitrile |
Wiley ID |
1707288 |