69872174 -OEChem-05092410522D 81 85 0 0 0 0 0 0 0999 V2000 7.1779 -2.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 -2.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -3.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -5.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 -5.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -5.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 31 1 0 0 0 0 2 37 1 0 0 0 0 3 35 1 0 0 0 0 3 38 1 0 0 0 0 4 40 1 0 0 0 0 4 42 1 0 0 0 0 5 41 1 0 0 0 0 5 43 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 60 1 0 0 0 0 11 18 2 0 0 0 0 11 32 1 0 0 0 0 12 26 1 0 0 0 0 12 32 2 0 0 0 0 13 39 3 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 25 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 33 1 0 0 0 0 27 61 1 0 0 0 0 28 34 2 0 0 0 0 28 62 1 0 0 0 0 29 31 1 0 0 0 0 29 63 1 0 0 0 0 30 35 1 0 0 0 0 30 64 1 0 0 0 0 31 35 2 0 0 0 0 32 65 1 0 0 0 0 33 36 2 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 41 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 42 78 1 0 0 0 0 43 79 1 0 0 0 0 43 80 1 0 0 0 0 43 81 1 0 0 0 0 M END > 69872174 > 1 > 900 > 11 > 1 > 11 > AAADcfB7+AAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAYAAAADAzhngY39vfIFAC4ByZjdACijCkxIqAf2KA+7JiN7qLE+duWPCru1hvK6C+w0BMOKEABAgACQABQgAIEAASAAAAAAAAAAA== > N-[4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide > N-[4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinyl]-N-(4-cyanophenyl)-1-piperazinecarboxamide > N-[4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide > N-[4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide > N-[4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide > N-[4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]piperazino]-N-(4-cyanophenyl)piperazine-1-carboxamide > InChI=1S/C30H38N8O5/c1-40-15-17-42-27-19-25-26(20-28(27)43-18-16-41-2)33-22-34-29(25)35-11-13-37(14-12-35)38(24-5-3-23(21-31)4-6-24)30(39)36-9-7-32-8-10-36/h3-6,19-20,22,32H,7-18H2,1-2H3 > AOKDUYWHJOMEBE-UHFFFAOYSA-N > 1.8 > 590.29651634 > C30H38N8O5 > 590.7 > COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)N(C4=CC=C(C=C4)C#N)C(=O)N5CCNCC5)OCCOC > COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)N(C4=CC=C(C=C4)C#N)C(=O)N5CCNCC5)OCCOC > 129 > 590.29651634 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 18 8 11 32 8 12 26 8 12 32 8 18 25 8 24 27 8 24 28 8 25 26 8 25 29 8 26 30 8 27 33 8 28 34 8 29 31 8 30 35 8 31 35 8 33 36 8 34 36 8 $$$$