68784712 -OEChem-05221323222D 81 85 0 0 0 0 0 0 0999 V2000 8.0622 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 35 1 0 0 0 0 3 31 1 0 0 0 0 3 37 1 0 0 0 0 4 33 1 0 0 0 0 4 38 1 0 0 0 0 5 34 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 52 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 20 53 1 0 0 0 0 21 29 2 0 0 0 0 21 54 1 0 0 0 0 22 25 1 0 0 0 0 22 30 2 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 32 2 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 63 1 0 0 0 0 30 33 1 0 0 0 0 30 64 1 0 0 0 0 32 34 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 40 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 M END > 68784712 > 1 > 737 > 10 > 1 > 11 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADCzhngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiPLqLE+duHPCru0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]-4-piperidyl]-4-morpholino-quinazolin-2-amine > 6,7-dimethoxy-N-[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]-4-(4-morpholinyl)-2-quinazolinamine > 6,7-dimethoxy-N-[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]-4-morpholin-4-ylquinazolin-2-amine > 6,7-dimethoxy-N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]-4-morpholin-4-yl-quinazolin-2-amine > (6,7-dimethoxy-4-morpholino-quinazolin-2-yl)-[1-(4-methoxy-3-propoxy-benzyl)-4-piperidyl]amine > InChI=1S/C30H41N5O5/c1-5-14-40-28-17-21(6-7-25(28)36-2)20-34-10-8-22(9-11-34)31-30-32-24-19-27(38-4)26(37-3)18-23(24)29(33-30)35-12-15-39-16-13-35/h6-7,17-19,22H,5,8-16,20H2,1-4H3,(H,31,32,33) > DRNYLXMIRNIENO-UHFFFAOYSA-N > 4.8 > 551.310769 > C30H41N5O5 > 551.67704 > CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > 90.4 > 551.310769 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 18 8 10 25 8 17 20 8 17 21 8 19 22 8 20 28 8 21 29 8 22 25 8 22 30 8 25 32 8 28 31 8 29 31 8 30 33 8 32 34 8 33 34 8 9 18 8 9 19 8 $$$$