60167836 -OEChem-03282418392D 54 57 0 1 0 0 0 0 0999 V2000 10.6603 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 50 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 24 1 0 0 0 0 5 28 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 24 2 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 45 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END > 60167836 > 1 > 509 > 5 > 2 > 6 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHgAQCAAADBThmwY/sJbIEgCgAjJnZACCgCkxAqAJ2KA4bJiIPuLA2dGEdAhswAPI2CewwOAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 1-[2-[5-methyl-4-[[4-(3-pyridyl)phenyl]methylamino]pyrimidin-2-yl]phenyl]ethanol > 1-[2-[5-methyl-4-[[4-(3-pyridinyl)phenyl]methylamino]-2-pyrimidinyl]phenyl]ethanol > 1-[2-[5-methyl-4-[(4-pyridin-3-ylphenyl)methylamino]pyrimidin-2-yl]phenyl]ethanol > 1-[2-[5-methyl-4-[(4-pyridin-3-ylphenyl)methylamino]pyrimidin-2-yl]phenyl]ethanol > 1-[2-[5-methyl-4-[(4-pyridin-3-ylphenyl)methylamino]pyrimidin-2-yl]phenyl]ethanol > 1-[2-[5-methyl-4-[[4-(3-pyridyl)benzyl]amino]pyrimidin-2-yl]phenyl]ethanol > InChI=1S/C25H24N4O/c1-17-14-27-25(23-8-4-3-7-22(23)18(2)30)29-24(17)28-15-19-9-11-20(12-10-19)21-6-5-13-26-16-21/h3-14,16,18,30H,15H2,1-2H3,(H,27,28,29) > QLBWMPQPUPKMIH-UHFFFAOYSA-N > 4.1 > 396.19501140 > C25H24N4O > 396.5 > CC1=CN=C(N=C1NCC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)O > CC1=CN=C(N=C1NCC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)O > 70.9 > 396.19501140 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 1 3 10 18 8 10 19 8 12 13 8 13 24 8 14 20 8 15 21 8 17 22 8 17 23 8 18 22 8 19 23 8 20 21 8 25 27 8 25 28 8 27 29 8 29 30 8 3 11 8 3 12 8 4 11 8 4 24 8 5 28 8 5 30 8 6 14 8 6 7 8 7 15 8 $$$$