69951863 -OEChem-05221321372D 72 75 0 0 0 0 0 0 0999 V2000 5.4641 2.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 -4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3264 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 25 2 0 0 0 0 7 27 1 0 0 0 0 8 25 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 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 2 0 0 0 0 27 30 1 0 0 0 0 28 36 2 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 62 1 0 0 0 0 32 35 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 69951863 > 1 > 717 > 6 > 1 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADQzhngY39vdIFACgAyZjZACCiCkxIqAJ2CA+7JiNLqLE+duGPCruwBvK6Cew0FMOIEADAgACQABAgAYEAASAAAAAAAAAAA== > 1-allyl-2-(2,6-dimethylphenyl)-1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine > 2-(2,6-dimethylphenyl)-1-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]-1-prop-2-enylguanidine > 2-(2,6-dimethylphenyl)-1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-1-prop-2-enylguanidine > 2-(2,6-dimethylphenyl)-1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-1-prop-2-enyl-guanidine > 1-allyl-2-(2,6-dimethylphenyl)-1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine > InChI=1S/C28H36N6O2/c1-6-12-34(28(29)32-26-19(2)8-7-9-20(26)3)27-22-15-24(35-5)25(16-23(22)30-18-31-27)36-17-21-10-13-33(4)14-11-21/h6-9,15-16,18,21H,1,10-14,17H2,2-5H3,(H2,29,32) > LDDLJJNTSYFSCU-UHFFFAOYSA-N > 4.6 > 488.289974 > C28H36N6O2 > 488.62444 > CC1=C(C(=CC=C1)C)N=C(N)N(CC=C)C2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > CC1=C(C(=CC=C1)C)N=C(N)N(CC=C)C2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > 89.1 > 488.289974 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 19 8 19 20 8 20 21 8 20 22 8 27 29 8 27 30 8 29 31 8 30 32 8 31 35 8 32 35 8 5 19 8 5 24 8 6 22 8 6 24 8 $$$$