69753760 -OEChem-03292408412D 75 79 0 1 0 0 0 0 0999 V2000 13.4587 -2.2696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.4718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 -3.8195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 0.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2022 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 3.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3958 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9341 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6660 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6545 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4779 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6809 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8130 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2065 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1878 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 41 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 7 34 1 0 0 0 0 7 37 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 51 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 65 1 0 0 0 0 10 27 1 0 0 0 0 10 31 2 0 0 0 0 11 29 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 20 2 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 66 1 0 0 0 0 32 35 1 0 0 0 0 32 67 1 0 0 0 0 33 36 2 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 72 1 0 0 0 0 40 42 2 0 0 0 0 40 73 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 M END > 69753760 > 1 > 960 > 9 > 2 > 13 > AAADcfB/uQBEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwYQAAAADC7l3i639vbIFEqoA6ZzZHDCiCk1J/AJ2KG+b9iOLvPl//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[(1-ethyl-3-methylsulfonyl-propyl)amino]methyl]-2-furyl]quinazolin-4-amine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(1-methylsulfonylpentan-3-ylamino)methyl]-2-furanyl]-4-quinazolinamine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(1-methylsulfonylpentan-3-ylamino)methyl]furan-2-yl]quinazolin-4-amine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(1-methylsulfonylpentan-3-ylamino)methyl]furan-2-yl]quinazolin-4-amine > N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(1-methylsulfonylpentan-3-ylamino)methyl]furan-2-yl]quinazolin-4-amine > [5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methyl-(1-ethyl-3-mesyl-propyl)amine > InChI=1S/C32H32ClFN4O4S/c1-3-24(13-14-43(2,39)40)35-18-26-9-12-30(42-26)22-7-10-29-27(16-22)32(37-20-36-29)38-25-8-11-31(28(33)17-25)41-19-21-5-4-6-23(34)15-21/h4-12,15-17,20,24,35H,3,13-14,18-19H2,1-2H3,(H,36,37,38) > FOFXZHDWTJKSHW-UHFFFAOYSA-N > 6.4 > 622.1816825 > C32H32ClFN4O4S > 623.1 > CCC(CCS(=O)(=O)C)NCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > CCC(CCS(=O)(=O)C)NCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > 115 > 622.1816825 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 10 31 8 11 29 8 11 31 8 12 14 3 18 20 8 20 22 8 21 22 8 23 24 8 23 26 8 24 25 8 25 27 8 25 29 8 26 28 8 27 28 8 30 32 8 30 33 8 32 35 8 33 36 8 34 35 8 34 36 8 38 39 8 38 40 8 39 41 8 4 18 8 4 21 8 40 42 8 41 43 8 42 43 8 $$$$