69081683 -OEChem-04162419522D 72 76 0 0 0 0 0 0 0999 V2000 11.5942 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 51 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 52 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 53 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 35 37 2 0 0 0 0 35 69 1 0 0 0 0 36 38 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 M END > 69081683 > 1 > 724 > 6 > 3 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACx9AAAHgAQAAAADSzBngQz9vfIFACoAyZidACCiCkhIqAJmKA/bJiOLqLE+duHPCjs1hNY6CeQwAAOAAAAAAACEAAQAAAAAAQgAAAAAAAAAA== > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > 1-[[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(2-phenoxyphenyl)urea > InChI=1S/C30H34N6O2/c1-36(2)28-24-12-6-7-13-25(24)33-29(35-28)32-22-18-16-21(17-19-22)20-31-30(37)34-26-14-8-9-15-27(26)38-23-10-4-3-5-11-23/h3-15,21-22H,16-20H2,1-2H3,(H2,31,34,37)(H,32,33,35) > IQMUAFQGNYKTCB-UHFFFAOYSA-N > 6.1 > 510.27432435 > C30H34N6O2 > 510.6 > CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)CNC(=O)NC4=CC=CC=C4OC5=CC=CC=C5 > CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)CNC(=O)NC4=CC=CC=C4OC5=CC=CC=C5 > 91.4 > 510.27432435 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 19 20 8 19 21 8 20 23 8 21 24 8 22 28 8 22 29 8 23 25 8 24 25 8 28 30 8 29 31 8 30 32 8 31 32 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 5 16 8 5 18 8 6 16 8 6 19 8 $$$$