56270004 -OEChem-03192402172D 42 44 0 0 0 0 0 0 0999 V2000 5.9641 -2.7183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.4503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 20 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END > 56270004 > 1 > 471 > 6 > 2 > 5 > AAADceB7IYAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHwAQAAAADAjBnhQ8wPLIEACoAzV3VACCgCAxAiAI2KE4dJgIYPLAlZGUIAhglADIyAcciMCOAAACAAACACAAAAQAAAQAQAAAAAAAAA== > 2-(8-quinolyl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]acetamide > 2-(8-quinolinyl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]acetamide > 2-quinolin-8-yl-N-[2-(2,2,2-trifluoroethylamino)phenyl]acetamide > 2-quinolin-8-yl-N-[2-(2,2,2-trifluoroethylamino)phenyl]acetamide > 2-quinolin-8-yl-N-[2-[2,2,2-tris(fluoranyl)ethylamino]phenyl]ethanamide > 2-(8-quinolyl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]acetamide > InChI=1S/C19H16F3N3O/c20-19(21,22)12-24-15-8-1-2-9-16(15)25-17(26)11-14-6-3-5-13-7-4-10-23-18(13)14/h1-10,24H,11-12H2,(H,25,26) > JROJBTXOZJZHPE-UHFFFAOYSA-N > 4.1 > 359.12454663 > C19H16F3N3O > 359.3 > C1=CC=C(C(=C1)NCC(F)(F)F)NC(=O)CC2=CC=CC3=C2N=CC=C3 > C1=CC=C(C(=C1)NCC(F)(F)F)NC(=O)CC2=CC=CC3=C2N=CC=C3 > 54 > 359.12454663 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 11 16 8 11 21 8 12 13 8 12 18 8 13 20 8 15 17 8 16 17 8 18 22 8 20 23 8 21 24 8 22 23 8 24 25 8 7 10 8 7 25 8 8 10 8 8 15 8 $$$$