C263H227Cl2F11N50O30S — CID 160828748
N-[4-(3-chloroanilino)-3-cyano-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(4-cyanoanilino)-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(3-cyanoanilino)-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[3-cyano-4-[4-(1,1-difluoroethoxy)anilino]-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methoxyanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylsulfonylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethoxy)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[4-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-(methoxymethyl)-4-(4-phenylanilino)quinolin-6-yl]acetamide (PubChem CID 160828748) has the molecular formula C263H227Cl2F11N50O30S and a molecular weight of 4879.98 g/mol. Its IUPAC name is N-[4-(3-chloroanilino)-3-cyano-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(4-cyanoanilino)-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(3-cyanoanilino)-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[3-cyano-4-[4-(1,1-difluoroethoxy)anilino]-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methoxyanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylsulfonylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethoxy)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[4-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-(methoxymethyl)-4-(4-phenylanilino)quinolin-6-yl]acetamide.
| Compound Name | N-[4-(3-chloroanilino)-3-cyano-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(4-cyanoanilino)-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(3-cyanoanilino)-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[3-cyano-4-[4-(1,1-difluoroethoxy)anilino]-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methoxyanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylsulfonylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethoxy)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[4-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-(methoxymethyl)-4-(4-phenylanilino)quinolin-6-yl]acetamide |
|---|---|
| PubChem CID | 160828748 |
| Molecular Formula | C263H227Cl2F11N50O30S |
| Molecular Weight | 4879.98 g/mol |
| Exact Mass | 4875.67 |
| IUPAC Name | N-[4-(3-chloroanilino)-3-cyano-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(4-cyanoanilino)-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-4-(3-cyanoanilino)-7-(methoxymethyl)quinolin-6-yl]acetamide;N-[3-cyano-4-[4-(1,1-difluoroethoxy)anilino]-7-ethoxyquinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methoxyanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-(3-methylsulfonylanilino)quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethoxy)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[3-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-ethoxy-4-[4-(trifluoromethyl)anilino]quinolin-6-yl]acetamide;N-[3-cyano-7-(methoxymethyl)-4-(4-phenylanilino)quinolin-6-yl]acetamide |
| SMILES | CCOc1cc2ncc(C#N)c(Nc3ccc(C#N)cc3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3ccc(C(F)(F)F)cc3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3ccc(OC(C)(F)F)cc3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(Cl)c3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3cccc(C(F)(F)F)c3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3cccc(C)c3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3cccc(OC(F)(F)F)c3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3cccc(OC)c3)c2cc1NC(C)=O.CCOc1cc2ncc(C#N)c(Nc3cccc(S(C)(=O)=O)c3)c2cc1NC(C)=O.COCc1cc2ncc(C#N)c(Nc3ccc(-c4ccccc4)cc3)c2cc1NC(C)=O.COCc1cc2ncc(C#N)c(Nc3cccc(C#N)c3)c2cc1NC(C)=O.COCc1cc2ncc(C#N)c(Nc3cccc(Cl)c3)c2cc1NC(C)=O |
| InChI | InChI=1S/C27H23ClN4O3.C26H22N4O2.C22H20F2N4O3.C21H17F3N4O3.2C21H17F3N4O2.2C21H17N5O2.C21H20N4O4S.C21H20N4O3.C21H20N4O2.C20H17ClN4O2/c1-3-34-26-13-23-21(12-24(26)31-17(2)33)27(19(14-29)15-30-23)32-20-9-10-25(22(28)11-20)35-16-18-7-5-4-6-8-18;1-17(31)29-24-13-23-25(12-20(24)16-32-2)28-15-21(14-27)26(23)30-22-10-8-19(9-11-22)18-6-4-3-5-7-18;1-4-30-20-10-18-17(9-19(20)27-13(2)29)21(14(11-25)12-26-18)28-15-5-7-16(8-6-15)31-22(3,23)24;1-3-30-19-9-17-16(8-18(19)27-12(2)29)20(13(10-25)11-26-17)28-14-5-4-6-15(7-14)31-21(22,23)24;1-3-30-19-9-17-16(8-18(19)27-12(2)29)20(13(10-25)11-26-17)28-15-6-4-14(5-7-15)21(22,23)24;1-3-30-19-9-17-16(8-18(19)27-12(2)29)20(13(10-25)11-26-17)28-15-6-4-5-14(7-15)21(22,23)24;1-13(27)25-19-8-18-20(7-15(19)12-28-2)24-11-16(10-23)21(18)26-17-5-3-4-14(6-17)9-22;1-3-28-20-9-18-17(8-19(20)25-13(2)27)21(15(11-23)12-24-18)26-16-6-4-14(10-22)5-7-16;1-4-29-20-10-18-17(9-19(20)24-13(2)26)21(14(11-22)12-23-18)25-15-6-5-7-16(8-15)30(3,27)28;1-4-28-20-10-18-17(9-19(20)24-13(2)26)21(14(11-22)12-23-18)25-15-6-5-7-16(8-15)27-3;1-4-27-20-10-18-17(9-19(20)24-14(3)26)21(15(11-22)12-23-18)25-16-7-5-6-13(2)8-16;1-12(26)24-18-8-17-19(6-13(18)11-27-2)23-10-14(9-22)20(17)25-16-5-3-4-15(21)7-16/h4-13,15H,3,16H2,1-2H3,(H,30,32)(H,31,33);3-13,15H,16H2,1-2H3,(H,28,30)(H,29,31);5-10,12H,4H2,1-3H3,(H,26,28)(H,27,29);4-9,11H,3H2,1-2H3,(H,26,28)(H,27,29);2*4-9,11H,3H2,1-2H3,(H,26,28)(H,27,29);3-8,11H,12H2,1-2H3,(H,24,26)(H,25,27);4-9,12H,3H2,1-2H3,(H,24,26)(H,25,27);5-10,12H,4H2,1-3H3,(H,23,25)(H,24,26);5-10,12H,4H2,1-3H3,(H,23,25)(H,24,26);5-10,12H,4H2,1-3H3,(H,23,25)(H,24,26);3-8,10H,11H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | SGNDRYAXKQVUBO-UHFFFAOYSA-N |
| XLogP | 57.67 |
| TPSA | 1163.12 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 68 |
| Rotatable Bonds | 69 |
| Heavy Atoms | 357 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4879.98 |
| LogP ≤ 5 | 57.67 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 68 |