69477889 -OEChem-03282406182D 66 69 0 0 0 0 0 0 0999 V2000 10.7282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 30 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 45 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 31 1 0 0 0 0 25 30 2 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END > 69477889 > 1 > 644 > 7 > 3 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADCzBngYz9vfIFACoAyZidACCiCkhIqAJmKA/bJiOLqLE+duFNChu1htY6CfQ0AMOAQAAAgACEAACAQAEAAQgAAAAAAAAAA== > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]urea > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea > 1-(2,5-dimethoxyphenyl)-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea > InChI=1S/C25H32N6O3/c1-31(2)23-19-7-5-6-8-20(19)28-24(30-23)26-16-9-11-17(12-10-16)27-25(32)29-21-15-18(33-3)13-14-22(21)34-4/h5-8,13-17H,9-12H2,1-4H3,(H,26,28,30)(H2,27,29,32) > VBYSRGUPONZRTA-UHFFFAOYSA-N > 4.3 > 464.25358890 > C25H32N6O3 > 464.6 > CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)NC4=C(C=CC(=C4)OC)OC > CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)NC4=C(C=CC(=C4)OC)OC > 101 > 464.25358890 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 19 20 8 19 22 8 20 23 8 21 24 8 21 25 8 22 26 8 23 27 8 24 31 8 25 30 8 26 27 8 30 32 8 31 32 8 6 16 8 6 18 8 8 16 8 8 19 8 $$$$