11977753 -OEChem-05052411082D 59 64 0 0 0 0 0 0 0999 V2000 2.6096 -2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -1.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -3.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -3.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 3.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 30 2 0 0 0 0 5 32 1 0 0 0 0 6 29 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END > 11977753 > 1 > 872 > 4 > 0 > 3 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAA8eMECAAAAAFix/gAAHgAAAAAADgjBHgQ/wPMIEAC4BzRnVACCgCAxEiAI2CA4dJiI4OLA0dGUJAhohgLIyC8QgMAPiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 2-methyl-2-[4-[3-methyl-2-oxo-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile > 2-methyl-2-[4-[3-methyl-2-oxo-8-(3-quinolinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile > 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile > 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile > 2-methyl-2-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile > 2-[4-[2-keto-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile > InChI=1S/C30H23N5O/c1-30(2,18-31)22-9-11-23(12-10-22)35-28-24-15-19(21-14-20-6-4-5-7-25(20)32-16-21)8-13-26(24)33-17-27(28)34(3)29(35)36/h4-17H,1-3H3 > JOGKUKXHTYWRGZ-UHFFFAOYSA-N > 5.2 > 469.19026037 > C30H23N5O > 469.5 > CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5 > CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5 > 73.1 > 469.19026037 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 12 23 8 14 21 8 14 22 8 15 19 8 17 21 8 18 22 8 19 24 8 2 11 8 2 7 8 23 24 8 27 28 8 27 30 8 28 31 8 3 11 8 3 8 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 4 12 8 4 16 8 5 30 8 5 32 8 7 8 8 7 9 8 8 16 8 9 12 8 9 15 8 $$$$