69761001 -OEChem-05102419332D 61 63 0 1 0 0 0 0 0999 V2000 7.2641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 2 55 1 0 0 0 0 3 24 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 57 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END > 69761001 > 1 > 509 > 2 > 1 > 8 > AAADcfB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAQAAAADwjBngQ+wPLIEACoAzV3VACCgCAxEiAI2CE4dJgIYPLAlZGUIAhglADIyAcYiMCPwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 2-[4-(1,1-dimethylpentyl)phenyl]-N-(3-quinolyl)butanamide > 2-[4-(2-methylhexan-2-yl)phenyl]-N-(3-quinolinyl)butanamide > 2-[4-(2-methylhexan-2-yl)phenyl]-N-quinolin-3-ylbutanamide > 2-[4-(2-methylhexan-2-yl)phenyl]-N-quinolin-3-ylbutanamide > 2-[4-(2-methylhexan-2-yl)phenyl]-N-quinolin-3-yl-butanamide > 2-[4-(1,1-dimethylpentyl)phenyl]-N-(3-quinolyl)butyramide > InChI=1S/C26H32N2O/c1-5-7-16-26(3,4)21-14-12-19(13-15-21)23(6-2)25(29)28-22-17-20-10-8-9-11-24(20)27-18-22/h8-15,17-18,23H,5-7,16H2,1-4H3,(H,28,29) > XODORSFBPJQBCK-UHFFFAOYSA-N > 7.7 > 388.251463648 > C26H32N2O > 388.5 > CCCCC(C)(C)C1=CC=C(C=C1)C(CC)C(=O)NC2=CC3=CC=CC=C3N=C2 > CCCCC(C)(C)C1=CC=C(C=C1)C(CC)C(=O)NC2=CC3=CC=CC=C3N=C2 > 42 > 388.251463648 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 16 8 13 15 8 13 16 8 14 17 3 21 22 8 21 24 8 22 23 8 23 25 8 23 26 8 25 27 8 26 28 8 27 29 8 28 29 8 3 24 8 3 25 8 6 10 8 6 11 8 $$$$