53361773 -OEChem-05052412402D 67 71 0 0 0 0 0 0 0999 V2000 9.3549 6.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 45 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 23 2 0 0 0 0 14 20 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 22 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 34 1 0 0 0 0 29 56 1 0 0 0 0 30 35 2 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END > 53361773 > 1 > 815 > 5 > 1 > 8 > AAADceB7uAAAAAAAAAAAAAAAAABIAAAAAAA8YMEAAAAAAACxUAAAHgAQAAAADQjhmAYzwIPABACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYhqlyLIyecYiACOSAAAAAACAACQAAAAAAQAAAAAAAAAAA== > 4-[[1-[[4-(dimethylamino)phenyl]methyl]-2,4-dioxo-quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[1-[[4-(dimethylamino)phenyl]methyl]-2,4-dioxo-3-quinazolinyl]methyl]-N-(3-oxetanylmethyl)benzamide > 4-[[1-[[4-(dimethylamino)phenyl]methyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[1-[[4-(dimethylamino)phenyl]methyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[1-[[4-(dimethylamino)phenyl]methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > 4-[[1-[4-(dimethylamino)benzyl]-2,4-diketo-quinazolin-3-yl]methyl]-N-(oxetan-3-ylmethyl)benzamide > InChI=1S/C29H30N4O4/c1-31(2)24-13-9-21(10-14-24)16-32-26-6-4-3-5-25(26)28(35)33(29(32)36)17-20-7-11-23(12-8-20)27(34)30-15-22-18-37-19-22/h3-14,22H,15-19H2,1-2H3,(H,30,34) > ZFAHWNHREYZLOI-UHFFFAOYSA-N > 3.1 > 498.22670545 > C29H30N4O4 > 498.6 > CN(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCC5COC5 > CN(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCC5COC5 > 82.2 > 498.22670545 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 17 8 13 23 8 17 19 8 17 28 8 20 24 8 20 25 8 21 26 8 21 27 8 22 29 8 22 30 8 23 31 8 24 26 8 25 27 8 28 32 8 29 34 8 30 35 8 31 32 8 33 34 8 33 35 8 6 13 8 6 18 8 7 18 8 7 19 8 $$$$