54679943 -OEChem-03282420562D 35 36 0 0 0 0 0 0 0999 V2000 4.6660 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END > 54679943 > 1 > 415 > 3 > 3 > 3 > AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHgAQCAAADQzBmAQywILAAgCIAiVSUACCAAAhIgAIiIEIbMgIJirI0ZGEcAhm1gHI2QeQwCAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 4-hydroxy-N-isobutyl-2-oxo-1H-quinoline-3-carboxamide > 4-hydroxy-N-(2-methylpropyl)-2-oxo-1H-quinoline-3-carboxamide > 4-hydroxy-N-(2-methylpropyl)-2-oxo-1H-quinoline-3-carboxamide > 4-hydroxy-N-(2-methylpropyl)-2-oxo-1H-quinoline-3-carboxamide > N-(2-methylpropyl)-4-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxamide > 4-hydroxy-N-isobutyl-2-keto-1H-quinoline-3-carboxamide > InChI=1S/C14H16N2O3/c1-8(2)7-15-13(18)11-12(17)9-5-3-4-6-10(9)16-14(11)19/h3-6,8H,7H2,1-2H3,(H,15,18)(H2,16,17,19) > XZPBSYBHFMLCKK-UHFFFAOYSA-N > 2.6 > 260.11609238 > C14H16N2O3 > 260.29 > CC(C)CNC(=O)C1=C(C2=CC=CC=C2NC1=O)O > CC(C)CNC(=O)C1=C(C2=CC=CC=C2NC1=O)O > 78.4 > 260.11609238 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 15 8 11 12 8 11 13 8 11 16 8 12 17 8 16 18 8 17 19 8 18 19 8 5 12 8 5 15 8 $$$$