53245634 -OEChem-04242401302D 64 67 0 0 0 0 0 0 0999 V2000 5.5321 -4.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 29 2 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 32 1 0 0 0 0 8 59 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 31 2 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 35 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 M END > 53245634 > 1 > 749 > 4 > 1 > 10 > AAADceB7OAAAEAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACxUAAAHgBQAAABrAjhmAYzwIPABACIAiVSUACCAAAlAgQIiIEIZOiIIDrA1ZGEIYhqlyLIy/cYiICOQgAAAAACAACEAAAAAAQAAAAAAAAAAA== > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-dioxo-quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-dioxo-3-quinazolinyl]methyl]-N-(3-methoxypropyl)benzamide > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > 4-[[1-[2-(4-bromophenyl)ethyl]-2,4-diketo-quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > InChI=1S/C28H28BrN3O4/c1-36-18-4-16-30-26(33)22-11-7-21(8-12-22)19-32-27(34)24-5-2-3-6-25(24)31(28(32)35)17-15-20-9-13-23(29)14-10-20/h2-3,5-14H,4,15-19H2,1H3,(H,30,33) > BJSSZNSRSODPMH-UHFFFAOYSA-N > 4.4 > 549.12632 > C28H28BrN3O4 > 550.4 > COCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CCC4=CC=C(C=C4)Br > COCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CCC4=CC=C(C=C4)Br > 79 > 549.12632 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 17 8 11 15 8 11 19 8 16 22 8 16 23 8 17 20 8 18 24 8 18 25 8 19 21 8 20 21 8 22 27 8 23 28 8 24 30 8 25 31 8 26 27 8 26 28 8 30 34 8 31 34 8 6 10 8 6 12 8 7 12 8 7 15 8 $$$$