68318936 -OEChem-03292403302D 56 58 0 0 0 0 0 0 0999 V2000 9.8622 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 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 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7500 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 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7500 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 12.4603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END > 68318936 > 1 > 557 > 3 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxAAAAHgAQAAAADQjBmAQzwIPAAACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYholyLIyecYiACOAAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 4-[(1-ethyl-2,4-dioxo-quinazolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide > 4-[(1-ethyl-2,4-dioxo-3-quinazolinyl)methyl]-N-propyl-1-cyclohexanecarboxamide > 4-[(1-ethyl-2,4-dioxoquinazolin-3-yl)methyl]-N-propylcyclohexane-1-carboxamide > 4-[(1-ethyl-2,4-dioxoquinazolin-3-yl)methyl]-N-propylcyclohexane-1-carboxamide > 4-[[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-propyl-cyclohexane-1-carboxamide > 4-[(1-ethyl-2,4-diketo-quinazolin-3-yl)methyl]-N-propyl-cyclohexanecarboxamide > InChI=1S/C21H29N3O3/c1-3-13-22-19(25)16-11-9-15(10-12-16)14-24-20(26)17-7-5-6-8-18(17)23(4-2)21(24)27/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,22,25) > WQBKWYWEDMDDIK-UHFFFAOYSA-N > 2.8 > 371.22089180 > C21H29N3O3 > 371.5 > CCCNC(=O)C1CCC(CC1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC > CCCNC(=O)C1CCC(CC1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC > 69.7 > 371.22089180 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 17 18 8 17 22 8 18 23 8 22 25 8 23 26 8 25 26 8 4 15 8 4 16 8 6 15 8 6 18 8 $$$$