57617827 -OEChem-05102418202D 55 58 0 0 0 0 0 0 0999 V2000 4.6660 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 16 20 2 0 0 0 0 16 45 1 0 0 0 0 17 22 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END > 57617827 > 1 > 550 > 3 > 1 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHgAQAAAADQjBmAQzwIPAAACIAiVSUACCAAAlAgAIiAEIZMiIYDrA1ZGUIYholyLIyecYiMCOQAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 3-[2-[4-(p-tolylmethyl)-1-piperidyl]ethyl]-1H-quinazoline-2,4-dione > 3-[2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]ethyl]-1H-quinazoline-2,4-dione > 3-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione > 3-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione > 3-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione > 3-[2-[4-(4-methylbenzyl)piperidino]ethyl]-1H-quinazoline-2,4-quinone > InChI=1S/C23H27N3O2/c1-17-6-8-18(9-7-17)16-19-10-12-25(13-11-19)14-15-26-22(27)20-4-2-3-5-21(20)24-23(26)28/h2-9,19H,10-16H2,1H3,(H,24,28) > UDLFHZXXQDRMBY-UHFFFAOYSA-N > 3.7 > 377.21032711 > C23H27N3O2 > 377.5 > CC1=CC=C(C=C1)CC2CCN(CC2)CCN3C(=O)C4=CC=CC=C4NC3=O > CC1=CC=C(C=C1)CC2CCN(CC2)CCN3C(=O)C4=CC=CC=C4NC3=O > 52.6 > 377.21032711 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 19 8 16 20 8 17 22 8 19 21 8 20 21 8 22 23 8 22 25 8 23 26 8 25 27 8 26 28 8 27 28 8 4 17 8 4 18 8 5 18 8 5 23 8 $$$$