68836448 -OEChem-03282407322D 66 69 0 1 0 0 0 0 0999 V2000 6.8671 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 17 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 29 2 0 0 0 0 9 40 1 0 0 0 0 10 38 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 30 34 3 0 0 0 0 31 34 1 0 0 0 0 31 38 2 0 0 0 0 32 35 1 0 0 0 0 32 58 1 0 0 0 0 33 36 2 0 0 0 0 33 59 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END > 68836448 > 1 > 856 > 8 > 2 > 13 > AAADceB7uQAEAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAAAB1AAAHwIQAAAADB7hmi4/9pbIFADoEjd3dAqCiCkxJ+AJ2CFub5iPLvPF/9+HPCjs0BPK6Ce4yOCOAEACAAIACAAAgAQABAAQAAAAAAAAAA== > 2-[3-[2-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]pyrimidin-5-yl]ethynyl]phenyl]-2-(2-methoxyethoxy)acetamide > 2-[3-[2-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-5-pyrimidinyl]ethynyl]phenyl]-2-(2-methoxyethoxy)acetamide > 2-[3-[2-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]pyrimidin-5-yl]ethynyl]phenyl]-2-(2-methoxyethoxy)acetamide > 2-[3-[2-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]pyrimidin-5-yl]ethynyl]phenyl]-2-(2-methoxyethoxy)acetamide > 2-[3-[2-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]pyrimidin-5-yl]ethynyl]phenyl]-2-(2-methoxyethoxy)ethanamide > 2-[3-[2-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]pyrimidin-5-yl]ethynyl]phenyl]-2-(2-methoxyethoxy)acetamide > InChI=1S/C30H26ClFN4O4/c1-38-12-13-39-28(29(33)37)22-6-2-4-20(14-22)8-9-23-17-34-19-35-30(23)36-25-10-11-27(26(31)16-25)40-18-21-5-3-7-24(32)15-21/h2-7,10-11,14-17,19,28H,12-13,18H2,1H3,(H2,33,37)(H,34,35,36) > RPLJJKSWPAHLGE-UHFFFAOYSA-N > 4.9 > 560.1626612 > C30H26ClFN4O4 > 561.0 > COCCOC(C1=CC=CC(=C1)C#CC2=CN=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)C(=O)N > COCCOC(C1=CC=CC(=C1)C#CC2=CN=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)C(=O)N > 109 > 560.1626612 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 8 10 40 8 11 17 3 12 13 8 12 14 8 13 16 8 14 18 8 16 19 8 18 19 8 21 25 8 21 26 8 22 27 8 22 28 8 24 32 8 24 33 8 25 27 8 26 28 8 29 31 8 31 38 8 32 35 8 33 36 8 35 37 8 36 37 8 9 29 8 9 40 8 $$$$