54725344 -OEChem-05102422202D 58 62 0 0 0 0 0 0 0999 V2000 8.1301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 54 1 0 0 0 0 2 12 1 0 0 0 0 2 55 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 28 1 0 0 0 0 20 37 1 0 0 0 0 21 29 1 0 0 0 0 21 34 1 0 0 0 0 22 30 1 0 0 0 0 22 38 1 0 0 0 0 23 31 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 32 1 0 0 0 0 26 46 1 0 0 0 0 27 33 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END > 54725344 > 1 > 846 > 4 > 2 > 3 > AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMECAAAAAACBUAAAHgAACAAADQyBmAQywIMAAgCIAiVSUACCAAAhIgAIiAEIbMgIJjLAkZGEcAhmxgHI2QeYy+COgAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-3-quinolyl)-(m-tolyl)methyl]-1-methyl-quinolin-2-one > 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-3-quinolinyl)-(3-methylphenyl)methyl]-1-methyl-2-quinolinone > 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-(3-methylphenyl)methyl]-1-methylquinolin-2-one > 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-(3-methylphenyl)methyl]-1-methylquinolin-2-one > 1-methyl-3-[(1-methyl-4-oxidanyl-2-oxidanylidene-quinolin-3-yl)-(3-methylphenyl)methyl]-4-oxidanyl-quinolin-2-one > 4-hydroxy-3-[(4-hydroxy-2-keto-1-methyl-3-quinolyl)-(m-tolyl)methyl]-1-methyl-carbostyril > InChI=1S/C28H24N2O4/c1-16-9-8-10-17(15-16)22(23-25(31)18-11-4-6-13-20(18)29(2)27(23)33)24-26(32)19-12-5-7-14-21(19)30(3)28(24)34/h4-15,22,31-32H,1-3H3 > JHYIKEZFDIIQMA-UHFFFAOYSA-N > 3.6 > 452.17360725 > C28H24N2O4 > 452.5 > CC1=CC(=CC=C1)C(C2=C(C3=CC=CC=C3N(C2=O)C)O)C4=C(C5=CC=CC=C5N(C4=O)C)O > CC1=CC(=CC=C1)C(C2=C(C3=CC=CC=C3N(C2=O)C)O)C4=C(C5=CC=CC=C5N(C4=O)C)O > 81.1 > 452.17360725 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 19 8 10 20 8 11 15 8 12 16 8 15 17 8 15 22 8 16 18 8 16 23 8 17 26 8 18 27 8 19 21 8 20 28 8 21 29 8 22 30 8 23 31 8 26 32 8 27 33 8 28 29 8 30 32 8 31 33 8 5 13 8 5 17 8 6 14 8 6 18 8 8 11 8 8 13 8 9 12 8 9 14 8 $$$$