5330286 -OEChem-05052421092D 62 66 0 0 0 0 0 0 0999 V2000 2.8660 -0.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 2.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 55 1 0 0 0 0 7 20 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 8 56 1 0 0 0 0 9 30 2 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 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 33 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END > 5330286 > 1 > 775 > 8 > 2 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAYAAAAAsWLEAAAAAAACB4AAAHgAQAAAADCzBmgQ/8JfIEACoArd3dACCgCkxEqAJ2KE4dNiIaPrI2dGUJAholwLIySYQAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one > 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone > 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one > 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one > 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one > 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one > InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29) > AHJRHEGDXFFMBM-UHFFFAOYSA-N > 1.8 > 447.23827319 > C24H29N7O2 > 447.5 > CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C > CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C > 103 > 447.23827319 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 16 18 8 17 19 8 17 20 8 18 19 8 28 31 8 28 32 8 3 15 8 3 16 8 30 33 8 31 33 8 4 15 8 4 25 8 7 20 8 7 25 8 9 30 8 9 32 8 $$$$