69924197 -OEChem-05042423062D 65 68 0 0 0 0 0 0 0999 V2000 14.1923 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5600 0.0000 N 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 4.6660 -1.4400 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 10.7282 0.0600 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 5.5321 0.0600 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 12.4603 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.5600 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 12.4603 2.0600 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 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 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 15.0583 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 0.0600 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 8.5287 1.0350 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 9.2082 -1.5226 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 7.0521 0.6426 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 7.7316 -1.9150 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 9.8622 1.1800 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 10.3297 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.3700 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 11.0573 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.6800 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 13.8632 1.8700 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 6.0690 2.3700 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 4.1100 2.5969 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 3.4900 1.5231 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 15.4569 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6598 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 42 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 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 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END > 69924197 > 1 > 522 > 5 > 2 > 8 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADCzhngYz9vPIFACgAyZiZACCiCkhIiAJmKA+bJiMJuLE+duGPCjs0BPI6CewwJAOAAABAAACAAAAAQIAAAQAAAAAAAAAAA== > N2-[4-[(3-ethoxyphenyl)methylamino]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine > N2-[4-[(3-ethoxyphenyl)methylamino]cyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine > 2-N-[4-[(3-ethoxyphenyl)methylamino]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine > 2-N-[4-[(3-ethoxyphenyl)methylamino]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine > N2-[4-[(3-ethoxyphenyl)methylamino]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine > [2-[[4-[(3-ethoxybenzyl)amino]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine > InChI=1S/C26H34N4O/c1-4-31-22-9-7-8-19(16-22)18-27-20-12-14-21(15-13-20)28-26-17-25(30(2)3)23-10-5-6-11-24(23)29-26/h5-11,16-17,20-21,27H,4,12-15,18H2,1-3H3,(H,28,29) > DDVDYGVVFZAVOM-UHFFFAOYSA-N > 5.4 > 418.27326172 > C26H34N4O > 418.6 > CCOC1=CC=CC(=C1)CNC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C > CCOC1=CC=CC(=C1)CNC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C > 49.4 > 418.27326172 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 14 19 8 14 20 8 15 16 8 16 18 8 17 18 8 17 23 8 18 24 8 19 21 8 20 22 8 21 25 8 22 25 8 23 28 8 24 29 8 28 29 8 4 13 8 4 17 8 $$$$