60258479 -OEChem-03282408262D 43 45 0 1 0 0 0 0 0999 V2000 3.7320 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END > 60258479 > 1 > 505 > 3 > 1 > 3 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACBwAAAHgAQAAAADCjBmgQ+wJPIEACoAjV3VACCgCAxEiAI2CE4dJgIYHrA0ZGUIAhglgDIyAcYiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methyl-3-pyridyl)acetamide > 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide > 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylpyridin-3-yl)acetamide > 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylpyridin-3-yl)acetamide > 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-methylpyridin-3-yl)ethanamide > 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methyl-3-pyridyl)acetamide > InChI=1S/C19H19N3O2/c1-13-7-9-20-12-17(13)21-19(24)11-18-16-6-4-3-5-15(16)8-10-22(18)14(2)23/h3-10,12,18H,11H2,1-2H3,(H,21,24) > VHVLFYDCKRQFSQ-UHFFFAOYSA-N > 1.5 > 321.147726857 > C19H19N3O2 > 321.4 > CC1=C(C=NC=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C > CC1=C(C=NC=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C > 62.3 > 321.147726857 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 16 8 15 17 8 16 17 8 19 20 8 19 21 8 20 22 8 22 24 8 5 21 8 5 24 8 6 8 3 7 12 8 7 9 8 9 15 8 $$$$