69237510 -OEChem-03282410082D 63 65 0 0 0 0 0 0 0999 V2000 10.6186 -1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 0.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 2.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 12 1 0 0 0 0 3 20 2 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 3 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END > 69237510 > 1 > 592 > 5 > 2 > 9 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAQAAAADAyBngYz9vbIFACgAyZiZACCiCkhIqAJmKA+bJiMLuLE+duENChs0BPI6CewwIAOgEAAQAASAAAAgACAACQAAAAAAAAAAA== > 5-(3,7-dimethylocta-2,6-dienyl)-N4-(4-methoxyphenyl)-N2-methyl-quinazoline-2,4-diamine > 5-(3,7-dimethylocta-2,6-dienyl)-N4-(4-methoxyphenyl)-N2-methylquinazoline-2,4-diamine > 5-(3,7-dimethylocta-2,6-dienyl)-4-N-(4-methoxyphenyl)-2-N-methylquinazoline-2,4-diamine > 5-(3,7-dimethylocta-2,6-dienyl)-4-N-(4-methoxyphenyl)-2-N-methylquinazoline-2,4-diamine > 5-(3,7-dimethylocta-2,6-dienyl)-N4-(4-methoxyphenyl)-N2-methyl-quinazoline-2,4-diamine > [5-(3,7-dimethylocta-2,6-dienyl)-2-(methylamino)quinazolin-4-yl]-(4-methoxyphenyl)amine > InChI=1S/C26H32N4O/c1-18(2)8-6-9-19(3)12-13-20-10-7-11-23-24(20)25(30-26(27-4)29-23)28-21-14-16-22(31-5)17-15-21/h7-8,10-12,14-17H,6,9,13H2,1-5H3,(H2,27,28,29,30) > AWJBODCNOFFDCF-UHFFFAOYSA-N > 7.5 > 416.25761166 > C26H32N4O > 416.6 > CC(=CCCC(=CCC1=C2C(=CC=C1)N=C(N=C2NC3=CC=C(C=C3)OC)NC)C)C > CC(=CCCC(=CCC1=C2C(=CC=C1)N=C(N=C2NC3=CC=C(C=C3)OC)NC)C)C > 59.1 > 416.25761166 > 0 > 31 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 12 16 8 15 17 8 16 17 8 21 23 8 21 24 8 23 27 8 24 28 8 27 29 8 28 29 8 3 12 8 3 20 8 4 13 8 4 20 8 6 15 8 6 8 8 8 12 8 8 13 8 9 11 1 $$$$