69016737 -OEChem-03282419392D 59 63 0 0 0 0 0 0 0999 V2000 2.0038 -2.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 42 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 26 2 0 0 0 0 6 26 1 0 0 0 0 6 58 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 69016737 > 1 > 528 > 6 > 2 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADCjhngYx8PfIFACgAyZiZACCgCkhAqAJmKA4ZJiKKKLA2dGHJAhokALYyCcQgMAOiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > N4-cyclohexyl-6-(4-morpholinophenyl)quinazoline-2,4-diamine > N4-cyclohexyl-6-[4-(4-morpholinyl)phenyl]quinazoline-2,4-diamine > 4-N-cyclohexyl-6-(4-morpholin-4-ylphenyl)quinazoline-2,4-diamine > 4-N-cyclohexyl-6-(4-morpholin-4-ylphenyl)quinazoline-2,4-diamine > N4-cyclohexyl-6-(4-morpholin-4-ylphenyl)quinazoline-2,4-diamine > [2-amino-6-(4-morpholinophenyl)quinazolin-4-yl]-cyclohexyl-amine > InChI=1S/C24H29N5O/c25-24-27-22-11-8-18(16-21(22)23(28-24)26-19-4-2-1-3-5-19)17-6-9-20(10-7-17)29-12-14-30-15-13-29/h6-11,16,19H,1-5,12-15H2,(H3,25,26,27,28) > MAWVUFUHEJXJAQ-UHFFFAOYSA-N > 4.7 > 403.23721057 > C24H29N5O > 403.5 > C1CCC(CC1)NC2=NC(=NC3=C2C=C(C=C3)C4=CC=C(C=C4)N5CCOCC5)N > C1CCC(CC1)NC2=NC(=NC3=C2C=C(C=C3)C4=CC=C(C=C4)N5CCOCC5)N > 76.3 > 403.23721057 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 17 8 14 18 8 17 24 8 18 20 8 19 27 8 19 28 8 20 25 8 23 29 8 23 30 8 24 25 8 27 29 8 28 30 8 4 13 8 4 26 8 5 17 8 5 26 8 $$$$