69761275 -OEChem-04192416452D 62 65 0 1 0 0 0 0 0999 V2000 7.2641 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 2 55 1 0 0 0 0 3 27 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 11 15 2 0 0 0 0 11 44 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 21 23 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 69761275 > 1 > 588 > 2 > 1 > 7 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAQAAAADwjBngQ+wPLIEACoAzV3VACCgCAxEiAI2CE4dJgIYPLAlZGUIAhglADIyAcYiMCPwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 2-[4-(1,1-dimethyl-3-phenyl-propyl)phenyl]-N-(3-quinolyl)propanamide > 2-[4-(2-methyl-4-phenylbutan-2-yl)phenyl]-N-(3-quinolinyl)propanamide > 2-[4-(2-methyl-4-phenylbutan-2-yl)phenyl]-N-quinolin-3-ylpropanamide > 2-[4-(2-methyl-4-phenylbutan-2-yl)phenyl]-N-quinolin-3-ylpropanamide > 2-[4-(2-methyl-4-phenyl-butan-2-yl)phenyl]-N-quinolin-3-yl-propanamide > 2-[4-(1,1-dimethyl-3-phenyl-propyl)phenyl]-N-(3-quinolyl)propionamide > InChI=1S/C29H30N2O/c1-21(28(32)31-26-19-24-11-7-8-12-27(24)30-20-26)23-13-15-25(16-14-23)29(2,3)18-17-22-9-5-4-6-10-22/h4-16,19-21H,17-18H2,1-3H3,(H,31,32) > MUAGRNGNBOHKMM-UHFFFAOYSA-N > 7.7 > 422.235813585 > C29H30N2O > 422.6 > CC(C1=CC=C(C=C1)C(C)(C)CCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3 > CC(C1=CC=C(C=C1)C(C)(C)CCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3 > 42 > 422.235813585 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 15 8 12 14 8 12 15 8 13 17 8 13 18 8 16 19 3 17 21 8 18 22 8 21 23 8 22 23 8 24 25 8 24 27 8 25 26 8 26 28 8 26 29 8 28 30 8 29 31 8 3 27 8 3 28 8 30 32 8 31 32 8 6 10 8 6 11 8 $$$$