| SpectraBase Spectrum ID |
1d0JMAXCgC |
| Name |
8-Methyl-10-phenyl-1,2,3,4-tetrahydropyrimido[2,1-b]quinazolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-12-10-14(13-6-3-2-4-7-13)16-15(11-12)17(22)21-9-5-8-19-18(21)20-16/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,19,20) |
| InChIKey |
FYNOKQFAXKIIMO-UHFFFAOYSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
N1CCCN2C1=Nc1c(C2=O)cc(cc1-c1ccccc1)C |
| SPLASH |
splash10-003u-9380000000-629634c1e146c8decc02 |
| Source of Spectrum |
F-56-8743-24 |
| Synonyms |
8-Methyl-10-phenyl-1,2,3,4-tetrahydro-6H-pyrimido[2,1-b]quinazolin-6-one |
| Wiley ID |
859118 |
![8-Methyl-10-phenyl-1,2,3,4-tetrahydropyrimido[2,1-b]quinazolin-6-one](/api/spectrum/1d0JMAXCgC/structure.png?h=300&w=458 "8-Methyl-10-phenyl-1,2,3,4-tetrahydropyrimido[2,1-b]quinazolin-6-one")
