54697694 -OEChem-04262402422D 62 65 0 0 0 0 0 0 0999 V2000 4.6660 2.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3239 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 59 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 21 2 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 21 43 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END > 54697694 > 1 > 889 > 5 > 2 > 7 > AAADceB7uAAAAAAAAAAAAAAAAAAAAQAAAAAwYIAAAAAAAACBQAAAHgAYCAAADAzBmAQywIPAAgCIAiVSUACCBAAhIgAaiAGIbMgIZirI0bGUcAhmxgHI2UeQwCAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-hydroxy-2-oxo-1-pentyl-quinoline-3-carboxamide > N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-hydroxy-2-oxo-1-pentyl-3-quinolinecarboxamide > N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-1-pentylquinoline-3-carboxamide > N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-2-oxo-1-pentylquinoline-3-carboxamide > N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-1-pentyl-quinoline-3-carboxamide > 1-amyl-4-hydroxy-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)quinoline-3-carboxamide > InChI=1S/C26H28N4O4/c1-4-5-11-16-29-20-15-10-9-14-19(20)23(31)21(25(29)33)24(32)27-22-17(2)28(3)30(26(22)34)18-12-7-6-8-13-18/h6-10,12-15,31H,4-5,11,16H2,1-3H3,(H,27,32) > HWUIPHCBRQKSOT-UHFFFAOYSA-N > 4.5 > 460.21105539 > C26H28N4O4 > 460.5 > CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)O > CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)O > 93.2 > 460.21105539 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 21 8 13 16 8 13 23 8 14 15 8 15 16 8 18 19 8 18 20 8 21 27 8 23 29 8 24 30 8 24 31 8 27 29 8 30 32 8 31 33 8 32 34 8 33 34 8 5 11 8 5 14 8 6 19 8 6 7 8 7 20 8 $$$$