69923857 -OEChem-05082416022D 68 71 0 0 0 0 0 0 0999 V2000 11.5942 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 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 8.9962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 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 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.4400 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 13.3263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 64 1 0 0 0 0 2 25 2 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 46 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 34 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 32 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M END > 69923857 > 1 > 627 > 7 > 2 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACxwAAAHgAQCAAADSzBngYz/pfIFgCoAyZifACCiCkhIqAJmKA/bJiOLiLE+duFNChs1hPY6CeQwAAOAAAAAAAAEAAQAAAAAAQgAAAAAAAAAA== > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > [4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]methyl-(2-methoxyphenyl)carbamic acid > InChI=1S/C25H35N5O3/c1-29(2)23-19-8-4-5-9-20(19)27-24(28-23)26-18-14-12-17(13-15-18)16-30(25(31)32)21-10-6-7-11-22(21)33-3/h6-7,10-11,17-18H,4-5,8-9,12-16H2,1-3H3,(H,31,32)(H,26,27,28) > FXPHAAJMZPMALW-UHFFFAOYSA-N > 4.8 > 453.27399000 > C25H35N5O3 > 453.6 > CN(C)C1=NC(=NC2=C1CCCC2)NC3CCC(CC3)CN(C4=CC=CC=C4OC)C(=O)O > CN(C)C1=NC(=NC2=C1CCCC2)NC3CCC(CC3)CN(C4=CC=CC=C4OC)C(=O)O > 90.8 > 453.27399000 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 24 8 21 26 8 21 27 8 26 28 8 27 29 8 28 32 8 29 32 8 6 16 8 6 18 8 7 16 8 7 24 8 $$$$