68883953 -OEChem-04262414372D 68 71 0 0 0 0 0 0 0999 V2000 11.5942 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 48 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 49 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 29 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 32 2 0 0 0 0 29 60 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END > 68883953 > 1 > 641 > 6 > 3 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADSzBngYz9vfIFACoAyZidACCiCkhIqAJmKA+bJiMLqLE+duENChs1hNI6CewwBAOAEABAAACAAAQgAIAAAQAAAAAAAAAAA== > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methyl-phenyl)urea > 1-[[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methylphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methylphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methylphenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methyl-phenyl)urea > 1-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-3-(4-methoxy-2-methyl-phenyl)urea > InChI=1S/C26H34N6O2/c1-17-15-20(34-4)13-14-22(17)30-26(33)27-16-18-9-11-19(12-10-18)28-25-29-23-8-6-5-7-21(23)24(31-25)32(2)3/h5-8,13-15,18-19H,9-12,16H2,1-4H3,(H2,27,30,33)(H,28,29,31) > DPGMHAVEMOYCOD-UHFFFAOYSA-N > 4.9 > 462.27432435 > C26H34N6O2 > 462.6 > CC1=C(C=CC(=C1)OC)NC(=O)NCC2CCC(CC2)NC3=NC4=CC=CC=C4C(=N3)N(C)C > CC1=C(C=CC(=C1)OC)NC(=O)NCC2CCC(CC2)NC3=NC4=CC=CC=C4C(=N3)N(C)C > 91.4 > 462.27432435 > 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 29 8 22 25 8 23 26 8 24 30 8 25 26 8 29 32 8 30 33 8 32 33 8 5 16 8 5 18 8 6 16 8 6 19 8 $$$$