68684143 -OEChem-03292406492D 66 70 0 1 0 0 0 0 0999 V2000 2.0000 2.4292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 5.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -3.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 51 1 0 0 0 0 4 14 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 54 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 59 1 0 0 0 0 27 30 2 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 36 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 M END > 68684143 > 1 > 690 > 5 > 2 > 7 > AAADceB7gQAEAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACx9AAAHQIQAAAADQrBHywx8PbIEACgAyZiZACCgCkhB6AJmKA4ZpiIKKLB29GEJAhokALIyCcQgMAOxAAAAAICAACIAAQABAQAAAAAAAAAAA== > N-[[3-(aminomethyl)cyclohexyl]methyl]-7-chloro-2-[(E)-2-[4-(4-fluorophenyl)phenyl]vinyl]quinazolin-4-amine > N-[[3-(aminomethyl)cyclohexyl]methyl]-7-chloro-2-[(E)-2-[4-(4-fluorophenyl)phenyl]ethenyl]-4-quinazolinamine > N-[[3-(aminomethyl)cyclohexyl]methyl]-7-chloro-2-[(E)-2-[4-(4-fluorophenyl)phenyl]ethenyl]quinazolin-4-amine > N-[[3-(aminomethyl)cyclohexyl]methyl]-7-chloro-2-[(E)-2-[4-(4-fluorophenyl)phenyl]ethenyl]quinazolin-4-amine > N-[[3-(aminomethyl)cyclohexyl]methyl]-7-chloranyl-2-[(E)-2-[4-(4-fluorophenyl)phenyl]ethenyl]quinazolin-4-amine > [3-(aminomethyl)cyclohexyl]methyl-[7-chloro-2-[(E)-2-[4-(4-fluorophenyl)phenyl]vinyl]quinazolin-4-yl]amine > InChI=1S/C30H30ClFN4/c31-25-11-14-27-28(17-25)35-29(36-30(27)34-19-22-3-1-2-21(16-22)18-33)15-6-20-4-7-23(8-5-20)24-9-12-26(32)13-10-24/h4-15,17,21-22H,1-3,16,18-19,33H2,(H,34,35,36)/b15-6+ > JDMIZXKDERTFGQ-GIDUJCDVSA-N > 7.5 > 500.2143028 > C30H30ClFN4 > 501.0 > C1CC(CC(C1)CNC2=NC(=NC3=C2C=CC(=C3)Cl)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)F)CN > C1CC(CC(C1)CNC2=NC(=NC3=C2C=CC(=C3)Cl)/C=C/C4=CC=C(C=C4)C5=CC=C(C=C5)F)CN > 63.8 > 500.2143028 > 0 > 36 > 0 > 2 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 16 17 8 16 18 8 17 20 8 18 21 8 20 22 8 21 22 8 25 26 8 25 27 8 26 29 8 27 30 8 28 29 8 28 30 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 5 15 8 5 19 8 6 17 8 6 19 8 7 13 3 8 14 3 $$$$