C346H423N55O45S7 — CID 160709966
(E)-1-cyano-2-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dipropylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-morpholin-4-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-piperidin-1-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enamide (PubChem CID 160709966) has the molecular formula C346H423N55O45S7 and a molecular weight of 6297.00 g/mol. Its IUPAC name is (E)-1-cyano-2-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dipropylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-morpholin-4-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-piperidin-1-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enamide.
| Compound Name | (E)-1-cyano-2-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dipropylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-morpholin-4-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-piperidin-1-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enamide |
|---|---|
| PubChem CID | 160709966 |
| Molecular Formula | C346H423N55O45S7 |
| Molecular Weight | 6297.00 g/mol |
| Exact Mass | 6292.05 |
| IUPAC Name | (E)-1-cyano-2-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(diethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dimethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-2-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethenesulfonamide;(E)-2-cyano-3-[6-(dipropylamino)naphthalen-2-yl]-N-(2-methoxyethyl)prop-2-enamide;(E)-2-cyano-3-[4-(dipropylamino)phenyl]-N-(2-methoxyethyl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-morpholin-4-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-1-cyano-N-(2-methoxyethyl)-2-(6-piperidin-1-ylnaphthalen-2-yl)ethenesulfonamide;(E)-2-cyano-N-(2-methoxyethyl)-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enamide |
| SMILES | CCCN(CCC)c1ccc(/C=C(\C#N)C(=O)NCCOC)cc1.CCCN(CCC)c1ccc2cc(/C=C(\C#N)C(=O)NCCOC)ccc2c1.CCCN(CCC)c1ccc2cc(/C=C(\C#N)S(=O)(=O)NCCOC)ccc2c1.CCN(CC)c1ccc(/C=C(\C#N)C(=O)NCCOC)cc1.CCN(CC)c1ccc2cc(/C=C(\C#N)C(=O)NCCOC)ccc2c1.CCN(CC)c1ccc2cc(/C=C(\C#N)S(=O)(=O)NCCOC)ccc2c1.COCCNC(=O)/C(C#N)=C/c1ccc(N(C)C)cc1.COCCNC(=O)/C(C#N)=C/c1ccc2cc(N(C)C)ccc2c1.COCCNC(=O)/C(C#N)=C/c1ccc2cc(N3CCCCC3)ccc2c1.COCCNC(=O)/C(C#N)=C/c1ccc2cc(N3CCN(C)CC3)ccc2c1.COCCNC(=O)/C(C#N)=C/c1ccc2cc(N3CCOCC3)ccc2c1.COCCNC(=O)/C(C#N)=C/c1ccc2cc(NCCN3CCOCC3)ccc2c1.COCCNS(=O)(=O)/C(C#N)=C/c1ccc2cc(N(C)C)ccc2c1.COCCNS(=O)(=O)/C(C#N)=C/c1ccc2cc(N3CCCCC3)ccc2c1.COCCNS(=O)(=O)/C(C#N)=C/c1ccc2cc(N3CCN(C)CC3)ccc2c1.COCCNS(=O)(=O)/C(C#N)=C/c1ccc2cc(N3CCOCC3)ccc2c1.COCCNS(=O)(=O)/C(C#N)=C/c1ccc2cc(NCCN3CCOCC3)ccc2c1 |
| InChI | InChI=1S/C23H28N4O3.C23H29N3O2.C22H28N4O4S.C22H26N4O2.C22H29N3O3S.C22H25N3O2.C21H26N4O3S.C21H25N3O3S.C21H23N3O3.C21H25N3O2.C20H23N3O4S.C20H25N3O3S.C19H21N3O2.C19H27N3O2.C18H21N3O3S.C17H23N3O2.C15H19N3O2/c1-29-11-7-26-23(28)21(17-24)15-18-2-3-20-16-22(5-4-19(20)14-18)25-6-8-27-9-12-30-13-10-27;1-4-11-26(12-5-2)22-9-8-19-14-18(6-7-20(19)16-22)15-21(17-24)23(27)25-10-13-28-3;1-29-11-7-25-31(27,28)22(17-23)15-18-2-3-20-16-21(5-4-19(20)14-18)24-6-8-26-9-12-30-13-10-26;1-25-8-10-26(11-9-25)21-6-5-18-13-17(3-4-19(18)15-21)14-20(16-23)22(27)24-7-12-28-2;1-4-11-25(12-5-2)21-9-8-19-14-18(6-7-20(19)16-21)15-22(17-23)29(26,27)24-10-13-28-3;1-27-12-9-24-22(26)20(16-23)14-17-5-6-19-15-21(8-7-18(19)13-17)25-10-3-2-4-11-25;1-24-8-10-25(11-9-24)20-6-5-18-13-17(3-4-19(18)15-20)14-21(16-22)29(26,27)23-7-12-28-2;1-27-12-9-23-28(25,26)21(16-22)14-17-5-6-19-15-20(8-7-18(19)13-17)24-10-3-2-4-11-24;1-26-9-6-23-21(25)19(15-22)13-16-2-3-18-14-20(5-4-17(18)12-16)24-7-10-27-11-8-24;1-4-24(5-2)20-9-8-17-12-16(6-7-18(17)14-20)13-19(15-22)21(25)23-10-11-26-3;1-26-9-6-22-28(24,25)20(15-21)13-16-2-3-18-14-19(5-4-17(18)12-16)23-7-10-27-11-8-23;1-4-23(5-2)19-9-8-17-12-16(6-7-18(17)14-19)13-20(15-21)27(24,25)22-10-11-26-3;1-22(2)18-7-6-15-10-14(4-5-16(15)12-18)11-17(13-20)19(23)21-8-9-24-3;1-4-11-22(12-5-2)18-8-6-16(7-9-18)14-17(15-20)19(23)21-10-13-24-3;1-21(2)17-7-6-15-10-14(4-5-16(15)12-17)11-18(13-19)25(22,23)20-8-9-24-3;1-4-20(5-2)16-8-6-14(7-9-16)12-15(13-18)17(21)19-10-11-22-3;1-18(2)14-6-4-12(5-7-14)10-13(11-16)15(19)17-8-9-20-3/h2-5,14-16,25H,6-13H2,1H3,(H,26,28);6-9,14-16H,4-5,10-13H2,1-3H3,(H,25,27);2-5,14-16,24-25H,6-13H2,1H3;3-6,13-15H,7-12H2,1-2H3,(H,24,27);6-9,14-16,24H,4-5,10-13H2,1-3H3;5-8,13-15H,2-4,9-12H2,1H3,(H,24,26);3-6,13-15,23H,7-12H2,1-2H3;5-8,13-15,23H,2-4,9-12H2,1H3;2-5,12-14H,6-11H2,1H3,(H,23,25);6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,25);2-5,12-14,22H,6-11H2,1H3;6-9,12-14,22H,4-5,10-11H2,1-3H3;4-7,10-12H,8-9H2,1-3H3,(H,21,23);6-9,14H,4-5,10-13H2,1-3H3,(H,21,23);4-7,10-12,20H,8-9H2,1-3H3;6-9,12H,4-5,10-11H2,1-3H3,(H,19,21);4-7,10H,8-9H2,1-3H3,(H,17,19)/b2*21-15+;22-15+;20-14+;22-15+;20-14+;2*21-14+;2*19-13+;2*20-13+;17-11+;17-14+;18-11+;15-12+;13-10+ |
| InChIKey | RRSOMZIYCHTSRC-MWNQUEPUSA-N |
| XLogP | 45.79 |
| TPSA | 1298.07 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 83 |
| Rotatable Bonds | 133 |
| Heavy Atoms | 453 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6297.00 |
| LogP ≤ 5 | 45.79 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 83 |