69230799 -OEChem-03292404542D 49 52 0 1 0 0 0 0 0999 V2000 9.7757 -3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -2.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -2.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6590 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 18 2 0 0 0 0 6 25 1 0 0 0 0 7 20 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END > 69230799 > 1 > 461 > 7 > 2 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADBzhngY39vbIFACgAyZjZACCiCkxIqAJ2KA+7JiPLuLE+duHNCpu0Bva6Cew0LMOKEABAgACQABQgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-N-(4-morpholin-2-ylphenyl)quinazolin-4-amine > 6,7-dimethoxy-N-[4-(2-morpholinyl)phenyl]-4-quinazolinamine > 6,7-dimethoxy-N-(4-morpholin-2-ylphenyl)quinazolin-4-amine > 6,7-dimethoxy-N-(4-morpholin-2-ylphenyl)quinazolin-4-amine > 6,7-dimethoxy-N-(4-morpholin-2-ylphenyl)quinazolin-4-amine > (6,7-dimethoxyquinazolin-4-yl)-(4-morpholin-2-ylphenyl)amine > InChI=1S/C20H22N4O3/c1-25-17-9-15-16(10-18(17)26-2)22-12-23-20(15)24-14-5-3-13(4-6-14)19-11-21-7-8-27-19/h3-6,9-10,12,19,21H,7-8,11H2,1-2H3,(H,22,23,24) > WPOUGRNQGOYMAV-UHFFFAOYSA-N > 2.4 > 366.16919058 > C20H22N4O3 > 366.4 > COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)C4CNCCO4)OC > COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)C4CNCCO4)OC > 77.5 > 366.16919058 > 0 > 27 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 14 8 13 16 8 14 17 8 15 16 8 15 17 8 18 19 8 19 20 8 19 21 8 20 23 8 21 22 8 22 24 8 23 24 8 6 18 8 6 25 8 7 20 8 7 25 8 8 10 3 $$$$