SpectraBase Spectrum ID |
FWNE4jGnSu6 |
Name |
6,8-Dimethyl-3-(p-chlorophenyl)pyrimido[5',6' : 5,6]pyrido[2,3-d]-(1,3)-oxazine-1,7,9,10-(5H,6H,8H)-tetrone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClN4O5 |
InChI |
InChI=1S/C17H11ClN4O5/c1-21-13-10(15(24)22(2)17(21)26)11(23)9-12(19-13)20-14(27-16(9)25)7-3-5-8(18)6-4-7/h3-6H,1-2H3,(H,19,23) |
InChIKey |
YRUIUEWPZKHLQR-UHFFFAOYSA-N |
Molecular Weight |
386.751 g/mol |
SMILES |
N1C2=C(C(C3=C1N=C(OC3=O)c1ccc(cc1)Cl)=O)C(N(C(N2C)=O)C)=O |
SPLASH |
splash10-01q0-0941000000-faaf5abdfa56de7a5a3c |
Source of Spectrum |
SK-29-3932-12 |
Synonyms |
2-(4-Chloro-phenyl)-6,8-dimethyl-8H,9H-3-oxa-1,6,8,9-tetraaza-anthracene-4,5,7,10-tetraone
2-(4-Chlorophenyl)-7,9-dimethyl-4H-pyrimido[5',4':5,6]pyrido[2,3-d][1,3]oxazine-4,5,6,8(7H,9H,10H)-tetrone
2-(4-Chlorophenyl)-7,9-dimethyl-10H-pyrimido[4,5]pyrido[2,4-b][1,3]oxazine-4,5,6,8-tetrone |
Wiley ID |
880947 |