68923447 -OEChem-05072406162D 76 80 0 0 0 0 0 0 0999 V2000 2.8718 -3.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3253 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 27 2 0 0 0 0 9 27 1 0 0 0 0 9 30 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 70 1 0 0 0 0 11 71 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 26 60 1 0 0 0 0 28 29 1 0 0 0 0 29 61 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 36 2 0 0 0 0 34 68 1 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 M END > 68923447 > 1 > 779 > 9 > 1 > 9 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADAzhngYz9vdIFACgAyZiZACCiCkhIqAJmCA+7JiPLqLE+duHPCruwBva6Cew0BMOIEABQgACQABAgAKEAASAAAAAAAAAAA== > 2-[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]-1-methyl-1-(m-tolyl)guanidine > 2-[7-methoxy-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-1-methyl-1-(3-methylphenyl)guanidine > 2-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-1-methyl-1-(3-methylphenyl)guanidine > 2-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-1-methyl-1-(3-methylphenyl)guanidine > 2-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-1-methyl-1-(3-methylphenyl)guanidine > 2-[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]-1-methyl-1-(m-tolyl)guanidine > InChI=1S/C28H37N7O4/c1-20-5-4-6-21(17-20)33(2)27(29)31-26-22-18-25(39-16-9-34-7-12-37-13-8-34)24(36-3)19-23(22)30-28(32-26)35-10-14-38-15-11-35/h4-6,17-19H,7-16H2,1-3H3,(H2,29,30,31,32) > RCYMBLYQSVLTLD-UHFFFAOYSA-N > 2.6 > 535.29070269 > C28H37N7O4 > 535.6 > CC1=CC(=CC=C1)N(C)C(=NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5)N > CC1=CC(=CC=C1)N(C)C(=NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5)N > 111 > 535.29070269 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 23 25 8 23 26 8 23 27 8 24 26 8 24 28 8 25 29 8 28 29 8 31 34 8 31 35 8 34 36 8 35 37 8 36 38 8 37 38 8 7 22 8 7 25 8 8 22 8 8 27 8 $$$$