69457986 -OEChem-05072422222D 68 72 0 0 0 0 0 0 0999 V2000 5.4641 -5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 21 2 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 52 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 58 1 0 0 0 0 10 36 1 0 0 0 0 10 39 2 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 51 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 34 2 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 40 2 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 M END > 69457986 > 1 > 822 > 8 > 2 > 8 > AAADceB7uQAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAAAB9AAAHwAQAAAADAzhng4/9pPIFACoAzd3dASCiCk1IiAJ2CE+bNiOJvrE/ZuHOajs1RPY6ee8yQCOAEAAQAAAAAAAgACAAAAAAAAAAAAAAA== > 6-[(3-fluoro-5-morpholino-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]pyridine-3-carboxamide > 6-[[[3-fluoro-5-(4-morpholinyl)phenyl]-oxomethyl]amino]-2-methyl-N-[4-(2-pyridinylmethoxy)phenyl]-3-pyridinecarboxamide > 6-[(3-fluoro-5-morpholin-4-ylbenzoyl)amino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide > 6-[(3-fluoro-5-morpholin-4-ylbenzoyl)amino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide > 6-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide > 6-[(3-fluoro-5-morpholino-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]nicotinamide > InChI=1S/C30H28FN5O4/c1-20-27(30(38)34-23-5-7-26(8-6-23)40-19-24-4-2-3-11-32-24)9-10-28(33-20)35-29(37)21-16-22(31)18-25(17-21)36-12-14-39-15-13-36/h2-11,16-18H,12-15,19H2,1H3,(H,34,38)(H,33,35,37) > DCTIRHMHLNPLCR-UHFFFAOYSA-N > 3.5 > 541.21253255 > C30H28FN5O4 > 541.6 > CC1=C(C=CC(=N1)NC(=O)C2=CC(=CC(=C2)F)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=N5 > CC1=C(C=CC(=N1)NC(=O)C2=CC(=CC(=C2)F)N3CCOCC3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=N5 > 106 > 541.21253255 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 36 8 10 39 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 22 25 8 23 24 8 23 26 8 25 26 8 28 30 8 28 31 8 30 33 8 31 34 8 32 33 8 32 34 8 36 37 8 37 38 8 38 40 8 39 40 8 8 22 8 8 24 8 $$$$