About 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen
2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen (PubChem CID 158160081) has the molecular formula C116H106F5N17O7S2
and a molecular weight of 2009.36 g/mol. Its IUPAC name is 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen.
Frequently Asked Questions
What is the IUPAC name of 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen?
The IUPAC name of 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen (CID 158160081) is 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen.
What is the SMILES notation for 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen?
The canonical SMILES for 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen is CCc1c(F)cnc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1.Cc1c(F)cnc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1.Cc1cc(N2CCN(S(C)(=O)=O)CC2)nc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1.Cc1cc2c(=O)cc(Nc3ccccc3)n(-c3ccccc3)c2nc1C.O=c1cc(Nc2ccccc2)n(-c2ccccc2)c2nc(-c3ccsc3)cc(C(F)(F)F)c12.[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen?
The InChIKey is FWDUAWRNZZXDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O3S.C25H16F3N3OS.C22H18FN3O.C22H19N3O.C21H16FN3O.5H2/c1-19-17-23(29-13-15-30(16-14-29)35(2,33)34)28-26-25(19)22(32)18-24(27-20-9-5-3-6-10-20)31(26)21-11-7-4-8-12-21;26-25(27,28)19-13-20(16-11-12-33-15-16)30-24-23(19)21(32)14-22(29-17-7-3-1-4-8-17)31(24)18-9-5-2-6-10-18;1-2-17-18(23)14-24-22-21(17)19(27)13-20(25-15-9-5-3-6-10-15)26(22)16-11-7-4-8-12-16;1-15-13-19-20(26)14-21(24-17-9-5-3-6-10-17)25(22(19)23-16(15)2)18-11-7-4-8-12-18;1-14-17(22)13-23-21-20(14)18(26)12-19(24-15-8-4-2-5-9-15)25(21)16-10-6-3-7-11-16;;;;;/h3-12,17-18,27H,13-16H2,1-2H3;1-15,29H;3-14,25H,2H2,1H3;3-14,24H,1-2H3;2-13,24H,1H3;5*1H.
What are the key properties of 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen?
2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen has a molecular weight of 2009.36 g/mol, XLogP of 25.78, 19 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-6,7-dimethyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-ethyl-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one;2-anilino-5-methyl-7-(4-methylsulfonylpiperazin-1-yl)-1-phenyl-1,8-naphthyridin-4-one;2-anilino-1-phenyl-7-thiophen-3-yl-5-(trifluoromethyl)-1,8-naphthyridin-4-one;molecular hydrogen is sourced from PubChem (CID 158160081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).