22429904 -OEChem-03292406252D 79 83 0 0 0 0 0 0 0999 V2000 5.5321 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -6.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -6.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 53 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 23 2 0 0 0 0 19 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 27 1 0 0 0 0 21 58 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 32 2 0 0 0 0 30 63 1 0 0 0 0 31 64 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 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 38 1 0 0 0 0 36 75 1 0 0 0 0 37 39 2 0 0 0 0 37 76 1 0 0 0 0 38 40 2 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 M END > 22429904 > 1 > 875 > 3 > 1 > 8 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACxUAAAHgAQAAAADwjBmAQzwIPAAACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYholyLIyecYiMCPwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > N-benzyl-4-[[1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-quinazolin-3-yl]methyl]cyclohexanecarboxamide > 4-[[1-[(4-tert-butylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide > N-benzyl-4-[[1-[(4-tert-butylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]cyclohexane-1-carboxamide > N-benzyl-4-[[1-[(4-tert-butylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]cyclohexane-1-carboxamide > 4-[[1-[(4-tert-butylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(phenylmethyl)cyclohexane-1-carboxamide > N-benzyl-4-[[1-(4-tert-butylbenzyl)-2,4-diketo-quinazolin-3-yl]methyl]cyclohexanecarboxamide > InChI=1S/C34H39N3O3/c1-34(2,3)28-19-15-26(16-20-28)22-36-30-12-8-7-11-29(30)32(39)37(33(36)40)23-25-13-17-27(18-14-25)31(38)35-21-24-9-5-4-6-10-24/h4-12,15-16,19-20,25,27H,13-14,17-18,21-23H2,1-3H3,(H,35,38) > SNHBELMAHJXBLG-UHFFFAOYSA-N > 6.2 > 537.29914211 > C34H39N3O3 > 537.7 > CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCC(CC4)C(=O)NCC5=CC=CC=C5 > CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCC(CC4)C(=O)NCC5=CC=CC=C5 > 69.7 > 537.29914211 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 17 18 8 17 21 8 18 23 8 21 27 8 22 29 8 22 30 8 23 28 8 25 36 8 25 37 8 26 31 8 26 32 8 27 28 8 29 31 8 30 32 8 36 38 8 37 39 8 38 40 8 39 40 8 4 15 8 4 16 8 6 15 8 6 18 8 $$$$