3652 -OEChem-03282420332D 49 50 0 1 0 0 0 0 0999 V2000 2.0000 -4.6618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8623 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 49 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 M END > 3652 > 1 > 331 > 4 > 2 > 9 > AAADceB7IAAEAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHgIQCAAADCrhniY+wPPIEgCgAzRnRACCgCAxByAI2KA4ZpgKMOLB09GEJAhgkADYyAcQgIAOBAAAAAICAAAIAAAABAQAAAAAAAAAAA== > 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol > 2-[4-[(7-chloro-4-quinolinyl)amino]pentyl-ethylamino]ethanol > 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol > 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol > 2-[4-[(7-chloranylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol > 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol > InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21) > XXSMGPRMXLTPCZ-UHFFFAOYSA-N > 3.6 > 335.1764402 > C18H26ClN3O > 335.9 > CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO > CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO > 48.4 > 335.1764402 > 0 > 23 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 17 8 16 18 8 16 19 8 17 20 8 18 21 8 19 22 8 21 23 8 22 23 8 5 18 8 5 20 8 8 11 3 $$$$