53346482 -OEChem-05221321582D 68 72 0 0 0 0 0 0 0999 V2000 2.0000 6.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 4.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -6.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 24 2 0 0 0 0 14 20 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 16 19 1 0 0 0 0 16 27 2 0 0 0 0 17 21 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 50 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 51 1 0 0 0 0 25 32 1 0 0 0 0 25 52 1 0 0 0 0 26 33 2 0 0 0 0 26 53 1 0 0 0 0 27 35 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END > 53346482 > 1 > 812 > 4 > 1 > 8 > AAADceB7OAAAAAAAAAAAAAAAAABIAAAAAAA8YMEAAAAAAACxUAAAHgAQAAAADQjhmAYzwIPABACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYhqlyLIyecYiMCOwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 4-[[1-[(4-isopropylphenyl)methyl]-2,4-dioxo-quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[2,4-dioxo-1-[(4-propan-2-ylphenyl)methyl]-3-quinazolinyl]methyl]-N-(3-oxetanylmethyl)benzamide > 4-[[2,4-dioxo-1-[(4-propan-2-ylphenyl)methyl]quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[2,4-bis(oxidanylidene)-1-[(4-propan-2-ylphenyl)methyl]quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[1-(4-isopropylbenzyl)-2,4-diketo-quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > InChI=1S/C30H31N3O4/c1-20(2)24-11-7-21(8-12-24)16-32-27-6-4-3-5-26(27)29(35)33(30(32)36)17-22-9-13-25(14-10-22)28(34)31-15-23-18-37-19-23/h3-14,20,23H,15-19H2,1-2H3,(H,31,34) > GFNCSVBMMZKJKO-UHFFFAOYSA-N > 4.1 > 497.231456 > C30H31N3O4 > 497.58484 > CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCC5COC5 > CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCC5COC5 > 79 > 497.231456 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 3 > 13 16 8 13 24 8 16 19 8 16 27 8 18 25 8 18 26 8 20 28 8 20 29 8 21 30 8 21 31 8 23 32 8 23 33 8 24 34 8 25 32 8 26 33 8 27 35 8 28 30 8 29 31 8 34 35 8 6 13 8 6 15 8 7 15 8 7 19 8 $$$$