69872806 -OEChem-05102421062D 56 59 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 10.7282 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 11.5942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.2673 0.0000 C 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 12.4603 2.7673 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 9.8622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7673 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 8.1301 0.2673 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 5.5321 -2.2327 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 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 11.0573 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8527 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 19 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 50 1 0 0 0 0 4 22 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 10 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 14 2 0 0 0 0 11 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 2 1 M END > 69872806 > 1 > 520 > 2 > 1 > 4 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADCjBngQ+wPPIEACoAzV3VACCgCA1EiAI2CE4dNgIYPLAlZGUIQhglADIyYcYiYCeCAAAAAACAAAQAAAAAAQAAAAAAAAAAA== > cyclohexyl-dimethyl-[4-(3-quinolylcarbamoyl)phenyl]ammonium > cyclohexyl-dimethyl-[4-[oxo-(3-quinolinylamino)methyl]phenyl]ammonium > cyclohexyl-dimethyl-[4-(quinolin-3-ylcarbamoyl)phenyl]azanium > cyclohexyl-dimethyl-[4-(quinolin-3-ylcarbamoyl)phenyl]azanium > cyclohexyl-dimethyl-[4-(quinolin-3-ylcarbamoyl)phenyl]azanium > cyclohexyl-dimethyl-[4-(3-quinolylcarbamoyl)phenyl]ammonium > InChI=1S/C24H27N3O/c1-27(2,21-9-4-3-5-10-21)22-14-12-18(13-15-22)24(28)26-20-16-19-8-6-7-11-23(19)25-17-20/h6-8,11-17,21H,3-5,9-10H2,1-2H3/p+1 > OCRKCPDPVSDIAF-UHFFFAOYSA-O > 5.3 > 374.223237525 > C24H28N3O+ > 374.5 > C[N+](C)(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3 > C[N+](C)(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3 > 42 > 374.223237525 > 1 > 28 > 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 20 21 8 20 22 8 21 23 8 23 24 8 23 25 8 24 26 8 25 27 8 26 28 8 27 28 8 4 22 8 4 24 8 $$$$