69085644 -OEChem-04252408362D 83 87 0 1 0 0 0 0 0999 V2000 5.4641 3.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -3.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -7.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.4670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -5.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 -7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 7.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 8.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 7.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 -8.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -9.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -8.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 -7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -6.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 2 35 1 0 0 0 0 3 26 2 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 53 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 23 2 0 0 0 0 8 31 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 9 68 1 0 0 0 0 10 27 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 31 69 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 33 70 1 0 0 0 0 34 37 2 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 38 2 0 0 0 0 36 75 1 0 0 0 0 37 38 1 0 0 0 0 37 76 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 77 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 M END > 69085644 > 1 > 789 > 8 > 2 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADRzhngY39vfIFACoAyZjdACCiCkxIqAJ2KA+7JiNbqLE+duWPCru1hvK6Cew0DMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > N-(4-isopropoxyphenyl)-4-[6-methoxy-7-[3-(3-piperidyl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide > 4-[6-methoxy-7-[3-(3-piperidinyl)propoxy]-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide > 4-[6-methoxy-7-(3-piperidin-3-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide > 4-[6-methoxy-7-(3-piperidin-3-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide > 4-[6-methoxy-7-(3-piperidin-3-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide > N-(4-isopropoxyphenyl)-4-[6-methoxy-7-[3-(3-piperidyl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide > InChI=1S/C31H42N6O4/c1-22(2)41-25-10-8-24(9-11-25)35-31(38)37-15-13-36(14-16-37)30-26-18-28(39-3)29(19-27(26)33-21-34-30)40-17-5-7-23-6-4-12-32-20-23/h8-11,18-19,21-23,32H,4-7,12-17,20H2,1-3H3,(H,35,38) > XXGDYITUXFEQLH-UHFFFAOYSA-N > 4.4 > 562.32675384 > C31H42N6O4 > 562.7 > CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCCNC5 > CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCCNC5 > 101 > 562.32675384 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 10 31 8 11 14 3 23 24 8 24 27 8 24 29 8 25 28 8 25 30 8 27 30 8 28 29 8 32 33 8 32 34 8 33 36 8 34 37 8 36 38 8 37 38 8 8 23 8 8 31 8 $$$$