68820046 -OEChem-05102402292D 79 83 0 1 0 0 0 0 0999 V2000 10.7282 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 54 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 12 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 13 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 14 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 19 22 1 0 0 0 0 19 28 2 0 0 0 0 20 26 1 0 0 0 0 20 55 1 0 0 0 0 21 27 2 0 0 0 0 21 56 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 30 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 34 1 0 0 0 0 28 62 1 0 0 0 0 29 35 1 0 0 0 0 29 63 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 35 2 0 0 0 0 34 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 > 68820046 > 1 > 875 > 3 > 2 > 8 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACxUAAAHgAQAAAADyjBmAQzwIPAAACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYholyLIyecYiMCPwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > N-benzyl-4-[2-(4-tert-butylphenyl)-1-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]cyclohexanecarboxamide > 4-[2-(4-tert-butylphenyl)-1-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide > N-benzyl-4-[2-(4-tert-butylphenyl)-1-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]cyclohexane-1-carboxamide > N-benzyl-4-[2-(4-tert-butylphenyl)-1-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]cyclohexane-1-carboxamide > 4-[1-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-(4-tert-butylphenyl)ethyl]-N-(phenylmethyl)cyclohexane-1-carboxamide > N-benzyl-4-[2-(4-tert-butylphenyl)-1-(2,4-diketo-1H-quinazolin-3-yl)ethyl]cyclohexanecarboxamide > InChI=1S/C34H39N3O3/c1-34(2,3)27-19-13-23(14-20-27)21-30(37-32(39)28-11-7-8-12-29(28)36-33(37)40)25-15-17-26(18-16-25)31(38)35-22-24-9-5-4-6-10-24/h4-14,19-20,25-26,30H,15-18,21-22H2,1-3H3,(H,35,38)(H,36,40) > ZFFBBXTVFWXUTE-UHFFFAOYSA-N > 6.6 > 537.29914211 > C34H39N3O3 > 537.7 > CC(C)(C)C1=CC=C(C=C1)CC(C2CCC(CC2)C(=O)NCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O > CC(C)(C)C1=CC=C(C=C1)CC(C2CCC(CC2)C(=O)NCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O > 78.5 > 537.29914211 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 3 16 20 8 16 21 8 17 19 8 19 22 8 19 28 8 20 26 8 21 27 8 22 29 8 23 26 8 23 27 8 28 34 8 29 35 8 30 36 8 30 37 8 34 35 8 36 38 8 37 39 8 38 40 8 39 40 8 4 17 8 4 18 8 6 18 8 6 22 8 $$$$