70961360 -OEChem-05052400232D 55 58 0 0 0 0 0 0 0999 V2000 2.0000 -0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 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 M END > 70961360 > 1 > 474 > 5 > 0 > 5 > AAADceB7MAAAAAAAAAAAAAAAGAAAAAAAAAA8WIAAAAAAAACx8AAAHgAAAAAADYzBngYz9vMIFACgAyZiZACCiCkhIiAJmCA+7JiNZuLEuZuUMCpuwBvK6Cew0LMOoEABAgACQABAgAIEAASAAAAAAAAAAA== > 2-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]-6,7-dimethoxy-quinoline > 2-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-6,7-dimethoxyquinoline > 2-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-6,7-dimethoxyquinoline > 2-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-6,7-dimethoxyquinoline > 2-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinoline > 2-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]-6,7-dimethoxy-quinoline > InChI=1S/C21H29N3O2/c1-21(2,16-6-7-16)24-11-9-23(10-12-24)20-8-5-15-13-18(25-3)19(26-4)14-17(15)22-20/h5,8,13-14,16H,6-7,9-12H2,1-4H3 > VWZNLUFQUUZHQO-UHFFFAOYSA-N > 3.8 > 355.22597718 > C21H29N3O2 > 355.5 > CC(C)(C1CC1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C=C3)OC)OC > CC(C)(C1CC1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C=C3)OC)OC > 37.8 > 355.22597718 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 17 19 8 18 20 8 18 21 8 19 20 8 20 22 8 21 23 8 22 24 8 23 24 8 5 16 8 5 18 8 $$$$