68551583 -OEChem-05102422232D 68 71 0 0 0 0 0 0 0999 V2000 3.4030 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3358 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 28 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 55 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 30 2 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 31 2 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 34 1 0 0 0 0 30 59 1 0 0 0 0 31 35 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 M END > 68551583 > 1 > 735 > 6 > 2 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB8AAAHgAQAAAADAjBngQ/0JfMEACoAzV3dACCgCk3AqAJ2KG4ZNiIaPLA3fGUJQholgLIyScciYCegAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(6,8-dimethyl-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(6,8-dimethyl-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)-2-pyrimidinyl]amino]phenyl]-N-methylacetamide > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(6,8-dimethyl-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)pyrimidin-2-yl]amino]phenyl]-N-methylacetamide > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(6,8-dimethyl-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)pyrimidin-2-yl]amino]phenyl]-N-methylacetamide > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(6,8-dimethyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-ethanamide > N-[2-(dimethylamino)ethyl]-2-[2-[[4-(1-keto-6,8-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-7-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide > InChI=1S/C26H33N7O2/c1-17-23(18(2)33-13-12-27-25(35)24(17)33)21-10-11-28-26(30-21)29-20-9-7-6-8-19(20)16-22(34)32(5)15-14-31(3)4/h6-11H,12-16H2,1-5H3,(H,27,35)(H,28,29,30) > WSBZUZONJFHGOB-UHFFFAOYSA-N > 2 > 475.26957332 > C26H33N7O2 > 475.6 > CC1=C2C(=O)NCCN2C(=C1C3=NC(=NC=C3)NC4=CC=CC=C4CC(=O)N(C)CCN(C)C)C > CC1=C2C(=O)NCCN2C(=C1C3=NC(=NC=C3)NC4=CC=CC=C4CC(=O)N(C)CCN(C)C)C > 95.4 > 475.26957332 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 14 8 13 14 8 18 20 8 20 23 8 25 27 8 25 30 8 27 31 8 3 10 8 3 12 8 30 34 8 31 35 8 34 35 8 5 18 8 5 21 8 8 21 8 8 23 8 $$$$