69872139 -OEChem-05142407332D 62 65 0 0 0 0 0 0 0999 V2000 7.2641 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.7673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6689 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 56 1 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 17 2 0 0 0 0 15 49 1 0 0 0 0 16 18 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 2 1 M END > 69872139 > 1 > 549 > 2 > 1 > 6 > AAADcfB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADCjBngQ+wPPIEACoAzV3VACCgCAxEiAI2CE4dJgIYPLAkZGUIAhglADIyAcYiICOCAAAAAACAAAQAAAAAAQAAAAAAAAAAA== > cyclohexyl-dimethyl-[4-[3-oxo-3-(3-quinolylamino)propyl]phenyl]ammonium > cyclohexyl-dimethyl-[4-[3-oxo-3-(3-quinolinylamino)propyl]phenyl]ammonium > cyclohexyl-dimethyl-[4-[3-oxo-3-(quinolin-3-ylamino)propyl]phenyl]azanium > cyclohexyl-dimethyl-[4-[3-oxo-3-(quinolin-3-ylamino)propyl]phenyl]azanium > cyclohexyl-dimethyl-[4-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]phenyl]azanium > cyclohexyl-[4-[3-keto-3-(3-quinolylamino)propyl]phenyl]-dimethyl-ammonium > InChI=1S/C26H31N3O/c1-29(2,23-9-4-3-5-10-23)24-15-12-20(13-16-24)14-17-26(30)28-22-18-21-8-6-7-11-25(21)27-19-22/h6-8,11-13,15-16,18-19,23H,3-5,9-10,14,17H2,1-2H3/p+1 > CUBYYLKVUBGCFK-UHFFFAOYSA-O > 5.5 > 402.254537653 > C26H32N3O+ > 402.6 > C[N+](C)(C1CCCCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3 > C[N+](C)(C1CCCCC1)C2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3 > 42 > 402.254537653 > 1 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 14 16 8 15 17 8 16 18 8 17 18 8 22 23 8 22 25 8 23 24 8 24 26 8 24 27 8 26 28 8 27 29 8 28 30 8 29 30 8 4 25 8 4 26 8 $$$$