18356376 -OEChem-03292404012D 78 83 0 0 0 0 0 0 0999 V2000 2.3608 -2.2650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -3.9932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 1.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3064 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0943 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2025 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6897 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2438 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 43 1 0 0 0 0 3 43 1 0 0 0 0 4 32 2 0 0 0 0 5 35 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 8 70 1 0 0 0 0 9 36 1 0 0 0 0 9 38 1 0 0 0 0 9 75 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 25 1 0 0 0 0 22 64 1 0 0 0 0 23 26 2 0 0 0 0 23 65 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 28 30 1 0 0 0 0 28 68 1 0 0 0 0 29 31 2 0 0 0 0 29 69 1 0 0 0 0 30 33 2 0 0 0 0 30 71 1 0 0 0 0 31 33 1 0 0 0 0 31 72 1 0 0 0 0 32 34 1 0 0 0 0 33 73 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 74 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 2 0 0 0 0 39 76 1 0 0 0 0 40 41 2 0 0 0 0 40 77 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 78 1 0 0 0 0 M END > 18356376 > 1 > 1030 > 8 > 2 > 5 > AAADcfB/sYAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACBUAAAHwAQAAAADYzBmBQywIPAAACIAqVWUACCAAAlAgAIiIEIZMgIYDrIlZGUIYhglADIyccYicCewAAAQAACAACQAACAAAQAAAAAAAAAAA== > N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > 4-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide > InChI=1S/C34H35F3N4O2/c1-23-12-14-33(15-13-23,41-18-16-40(17-19-41)27-8-3-2-4-9-27)24-6-5-7-26(20-24)39-32(43)29-22-38-30-21-25(34(35,36)37)10-11-28(30)31(29)42/h2-11,20-23H,12-19H2,1H3,(H,38,42)(H,39,43) > DOTRMYCMPRWSCA-UHFFFAOYSA-N > 6.8 > 588.27121086 > C34H35F3N4O2 > 588.7 > CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F)N5CCN(CC5)C6=CC=CC=C6 > CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F)N5CCN(CC5)C6=CC=CC=C6 > 64.7 > 588.27121086 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 22 8 16 23 8 22 25 8 23 26 8 24 28 8 24 29 8 25 27 8 26 27 8 28 30 8 29 31 8 30 33 8 31 33 8 34 35 8 34 36 8 35 37 8 37 38 8 37 39 8 38 40 8 39 42 8 40 41 8 41 42 8 9 36 8 9 38 8 $$$$