60452708 -OEChem-04232405092D 62 65 0 1 0 0 0 0 0999 V2000 4.6660 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8622 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 27 2 0 0 0 0 3 29 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 57 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 28 58 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 60452708 > 1 > 676 > 4 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHgAQAAAADQjBmAQzwIPAAACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYholyLIyecYiACOQAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 3-(2,4-dioxoquinazolin-1-yl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide > 3-(2,4-dioxo-1-quinazolinyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide > 3-(2,4-dioxoquinazolin-1-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide > 3-(2,4-dioxoquinazolin-1-yl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide > 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide > 3-(2,4-diketoquinazolin-1-yl)-N-[4-[(3-methylpiperidino)methyl]benzyl]propionamide > InChI=1S/C25H30N4O3/c1-18-5-4-13-28(16-18)17-20-10-8-19(9-11-20)15-26-23(30)12-14-29-22-7-3-2-6-21(22)24(31)27-25(29)32/h2-3,6-11,18H,4-5,12-17H2,1H3,(H,26,30)(H,27,31,32) > GRAQMGABZDKWIZ-UHFFFAOYSA-N > 2.5 > 434.23179083 > C25H30N4O3 > 434.5 > CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O > CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O > 81.8 > 434.23179083 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 19 8 17 20 8 18 19 8 18 20 8 24 26 8 24 28 8 26 29 8 26 30 8 28 31 8 30 32 8 31 32 8 5 24 8 5 27 8 7 27 8 7 29 8 8 14 3 $$$$