69951378 -OEChem-04252413112D 68 71 0 1 0 0 0 0 0999 V2000 9.9942 3.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 1.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3455 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -0.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8602 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 54 1 0 0 0 0 2 21 2 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 28 2 0 0 0 0 9 28 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 26 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END > 69951378 > 1 > 697 > 9 > 2 > 8 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQCAAADgzhngYz9vdIFgCoA6ZyZAKCiCkhIqAJmCD+7JiNPqLE+fuEdCpuwBvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-1-piperidyl]-1-hydroxy-propan-2-one > 1-[4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]methyl]-4-phenyl-1-piperidinyl]-1-hydroxy-2-propanone > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]-1-hydroxypropan-2-one > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]-1-hydroxypropan-2-one > 1-[4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidin-1-yl]-1-oxidanyl-propan-2-one > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidino]-1-hydroxy-acetone > InChI=1S/C26H33N5O4/c1-17(32)24(33)31-12-10-26(11-13-31,18-8-6-5-7-9-18)16-30(2)25-28-20-15-22(35-4)21(34-3)14-19(20)23(27)29-25/h5-9,14-15,24,33H,10-13,16H2,1-4H3,(H2,27,28,29) > JSVJNAJYFZZTID-UHFFFAOYSA-N > 3.1 > 479.25325455 > C26H33N5O4 > 479.6 > CC(=O)C(N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4)O > CC(=O)C(N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4)O > 114 > 479.25325455 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 1 3 16 18 8 16 19 8 18 23 8 19 24 8 23 25 8 24 25 8 27 29 8 27 30 8 28 29 8 29 31 8 30 32 8 31 33 8 32 33 8 7 22 8 7 27 8 8 22 8 8 28 8 $$$$