69022111 -OEChem-03192403222D 57 59 0 1 0 0 0 0 0999 V2000 5.5320 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END > 69022111 > 1 > 527 > 7 > 3 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx8AAAHgAQAAAADGzBngYz/vbIFACoAyZifACCiCkhIqAJmKA+bJmMbqLE+ducNChs1hPI6CewwBAOAEABAAACAAAAgAIAAAQAQAAAAAAAAA== > tert-butyl N-[2-[(2-amino-6-methoxy-quinazolin-4-yl)amino]cyclohexyl]carbamate > N-[2-[(2-amino-6-methoxy-4-quinazolinyl)amino]cyclohexyl]carbamic acid tert-butyl ester > tert-butyl N-[2-[(2-amino-6-methoxyquinazolin-4-yl)amino]cyclohexyl]carbamate > tert-butyl N-[2-[(2-amino-6-methoxyquinazolin-4-yl)amino]cyclohexyl]carbamate > tert-butyl N-[2-[(2-azanyl-6-methoxy-quinazolin-4-yl)amino]cyclohexyl]carbamate > N-[2-[(2-amino-6-methoxy-quinazolin-4-yl)amino]cyclohexyl]carbamic acid tert-butyl ester > InChI=1S/C20H29N5O3/c1-20(2,3)28-19(26)24-16-8-6-5-7-15(16)22-17-13-11-12(27-4)9-10-14(13)23-18(21)25-17/h9-11,15-16H,5-8H2,1-4H3,(H,24,26)(H3,21,22,23,25) > IDOQDDRJCTUEIQ-UHFFFAOYSA-N > 3.5 > 387.22703980 > C20H29N5O3 > 387.5 > CC(C)(C)OC(=O)NC1CCCCC1NC2=NC(=NC3=C2C=C(C=C3)OC)N > CC(C)(C)OC(=O)NC1CCCCC1NC2=NC(=NC3=C2C=C(C=C3)OC)N > 111 > 387.22703980 > 0 > 28 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 17 19 8 17 20 8 19 25 8 20 26 8 25 27 8 26 27 8 9 4 3 10 5 3 6 15 8 6 24 8 7 19 8 7 24 8 $$$$