56557376 -OEChem-03282412422D 50 53 0 1 0 0 0 0 0999 V2000 7.2641 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 18 2 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END > 56557376 > 1 > 508 > 8 > 1 > 6 > AAADceB7oYAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHwAQAAAADCjhnx4x8PfIFACgAyZiZACCgCkhAqAJmKA4ZJiKaKLA2dGXJAhokALYyCcQgIAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-(difluoromethyl)-N-[2-(3-fluorophenyl)-2-morpholino-ethyl]quinazolin-4-amine > 2-(difluoromethyl)-N-[2-(3-fluorophenyl)-2-(4-morpholinyl)ethyl]-4-quinazolinamine > 2-(difluoromethyl)-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]quinazolin-4-amine > 2-(difluoromethyl)-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]quinazolin-4-amine > 2-[bis(fluoranyl)methyl]-N-[2-(3-fluorophenyl)-2-morpholin-4-yl-ethyl]quinazolin-4-amine > [2-(difluoromethyl)quinazolin-4-yl]-[2-(3-fluorophenyl)-2-morpholino-ethyl]amine > InChI=1S/C21H21F3N4O/c22-15-5-3-4-14(12-15)18(28-8-10-29-11-9-28)13-25-20-16-6-1-2-7-17(16)26-21(27-20)19(23)24/h1-7,12,18-19H,8-11,13H2,(H,25,26,27) > VLKYJLKZSYUWCD-UHFFFAOYSA-N > 3.8 > 402.16674579 > C21H21F3N4O > 402.4 > C1COCCN1C(CNC2=NC(=NC3=CC=CC=C32)C(F)F)C4=CC(=CC=C4)F > C1COCCN1C(CNC2=NC(=NC3=CC=CC=C32)C(F)F)C4=CC(=CC=C4)F > 50.3 > 402.16674579 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 17 8 16 19 8 17 20 8 18 21 8 19 22 8 20 22 8 21 23 8 21 24 8 23 26 8 24 27 8 26 28 8 27 28 8 7 18 8 7 25 8 8 23 8 8 25 8 9 12 3 $$$$