647375 -OEChem-04252401202D 66 69 0 1 0 0 0 0 0999 V2000 8.1282 0.0406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 2.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 0.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -0.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4594 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 5 22 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 51 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 52 1 0 0 0 0 26 32 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END > 647375 > 1 > 906 > 6 > 1 > 9 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAAwYIAAAAAAAACBQAAAHgQQQAAADAzB2AYyx4PABAKIAiVSUHDCCBAhIgAIiBkObMgMJjrE8ZuEMChk1hHI6YeUwMAOwIACQAASAACBAASAACQAAAAAAAAAAA== > N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide > N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide > N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide > N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide > N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide > N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzenesulfonamide > InChI=1S/C26H31N3O5S/c1-18-14-19(2)23-16-20(26(31)27-24(23)15-18)17-29(13-5-12-28-11-4-6-25(28)30)35(32,33)22-9-7-21(34-3)8-10-22/h7-10,14-16H,4-6,11-13,17H2,1-3H3,(H,27,31) > SJQLUZOGBZNLFV-UHFFFAOYSA-N > 2.6 > 497.19844227 > C26H31N3O5S > 497.6 > CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)OC)C > CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)OC)C > 104 > 497.19844227 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 18 22 8 19 25 8 19 26 8 20 21 8 21 23 8 21 24 8 23 27 8 24 29 8 25 31 8 26 32 8 27 28 8 28 29 8 31 33 8 32 33 8 9 22 8 9 23 8 $$$$