54690422 -OEChem-03292404232D 51 53 0 0 0 0 0 0 0999 V2000 4.6660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 46 1 0 0 0 0 2 14 2 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 4 51 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 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 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END > 54690422 > 1 > 607 > 5 > 3 > 7 > AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACBwAAAHgAQCAAADAzBmgQ/9pPIEgCoAjd3dASCgCkxYiAJ2CE/bNiKJura2ZOEcAhuxxPY2SewwCAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-hexyl-4-hydroxy-N-(3-hydroxy-2-pyridyl)-2-oxo-quinoline-3-carboxamide > 1-hexyl-4-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-oxo-3-quinolinecarboxamide > 1-hexyl-4-hydroxy-N-(3-hydroxypyridin-2-yl)-2-oxoquinoline-3-carboxamide > 1-hexyl-4-hydroxy-N-(3-hydroxypyridin-2-yl)-2-oxoquinoline-3-carboxamide > 1-hexyl-4-oxidanyl-2-oxidanylidene-N-(3-oxidanylpyridin-2-yl)quinoline-3-carboxamide > 1-hexyl-4-hydroxy-N-(3-hydroxy-2-pyridyl)-2-keto-quinoline-3-carboxamide > InChI=1S/C21H23N3O4/c1-2-3-4-7-13-24-15-10-6-5-9-14(15)18(26)17(21(24)28)20(27)23-19-16(25)11-8-12-22-19/h5-6,8-12,25-26H,2-4,7,13H2,1H3,(H,22,23,27) > DSSQCQDSBZJMAP-UHFFFAOYSA-N > 3.7 > 381.16885622 > C21H23N3O4 > 381.4 > CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=CC=N3)O)O > CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=CC=N3)O)O > 103 > 381.16885622 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 18 8 13 17 8 13 19 8 14 16 8 16 17 8 18 21 8 19 22 8 21 22 8 24 25 8 25 26 8 26 28 8 27 28 8 5 12 8 5 14 8 7 24 8 7 27 8 $$$$