| SpectraBase Spectrum ID |
L0bbrzgPSgy |
| Name |
2-Phenyl-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione |
| Alternate Name(s) |
4-Benzyl-2-phenyl-pyrimido[1,6-a]quinoline-1,3-dione
4-Benzyl-2-phenyl-pyrimido[1,6-a]quinoline-1,3-quinone |
| CAS Registry Number |
85291-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18N2O2 |
| InChI |
InChI=1S/C25H18N2O2/c28-24-21(17-18-9-3-1-4-10-18)23-16-15-19-11-7-8-14-22(19)27(23)25(29)26(24)20-12-5-2-6-13-20/h1-16H,17H2 |
| InChIKey |
FTHUCWYFQQARQN-UHFFFAOYSA-N |
| Molecular Weight |
378.431 g/mol |
| SMILES |
C1(N(C(C(=C2C=Cc3c(N12)cccc3)Cc1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-003r-2192000000-edee85d06524d17417a2 |
| Source of Spectrum |
AH-114-238-0 |
| Wiley ID |
1359046 |
![2-Phenyl-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione](/api/spectrum/L0bbrzgPSgy/structure.png?h=300&w=458 "2-Phenyl-4-(phenylmethyl)pyrimido[1,6-a]quinoline-1,3-dione")
