216469 -OEChem-03282411322D 42 44 0 0 0 0 0 0 0999 V2000 2.9176 1.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 39 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END > 216469 > 1 > 571 > 4 > 1 > 3 > AAADceB7MAAEAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgIACAAADA7BmCQywIMAAgCIAqVSUACCAAAlJwAIiAEIZsgIIDrJl5GEIYhghgDIzUcYiYCeAAAAAAIDAAAAAAAABAYAAAAAAAAAAA== > 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide > 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide > 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide > 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide > 5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide > 5-chloro-N-ethyl-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide > InChI=1S/C19H17ClN2O3/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24/h4-11,24H,3H2,1-2H3 > PVTNCGYZIYKPJX-UHFFFAOYSA-N > 4.3 > 356.0927701 > C19H17ClN2O3 > 356.8 > CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O > CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O > 60.8 > 356.0927701 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 8 15 21 8 15 22 8 16 19 8 18 19 8 21 23 8 22 24 8 23 25 8 24 25 8 5 10 8 5 7 8 7 14 8 7 9 8 8 10 8 8 11 8 9 11 8 9 16 8 $$$$