54741686 -OEChem-03292404162D 47 47 0 0 0 0 0 0 0999 V2000 5.5536 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.1463 7.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 6.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 4.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 7.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 4.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 6.1650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7443 5.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 4.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 6.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 4.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 6.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 6.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 2 1 -1 7 1 M END > 54741686 > 1 > 508 > 6 > 4 > 7 > AAADceB7OAAEAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHgAQCAAADAzBmAYyxoLABgCIAiVSUACCCAAhIgAAiIEO7MgNZirM8JuUcCpm1hnK+Qfw8D8OIEABAgACQABAgAIEAASAAAAAAAAAAA== > ethyl-[2-[(4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carbonyl)amino]ethyl]ammonium;chloride > ethyl-[2-[[(4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-oxomethyl]amino]ethyl]ammonium;chloride > ethyl-[2-[(4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium;chloride > ethyl-[2-[(4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium;chloride > 2-[(6,7-dimethoxy-4-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethyl-ethyl-azanium;chloride > ethyl-[2-[(4-hydroxy-2-keto-6,7-dimethoxy-1H-quinoline-3-carbonyl)amino]ethyl]ammonium;chloride > InChI=1S/C16H21N3O5.ClH/c1-4-17-5-6-18-15(21)13-14(20)9-7-11(23-2)12(24-3)8-10(9)19-16(13)22;/h7-8,17H,4-6H2,1-3H3,(H,18,21)(H2,19,20,22);1H > ZLDKKFWCHYBHHZ-UHFFFAOYSA-N > 371.1247985 > C16H22ClN3O5 > 371.8 > CC[NH2+]CCNC(=O)C1=C(C2=CC(=C(C=C2NC1=O)OC)OC)O.[Cl-] > CC[NH2+]CCNC(=O)C1=C(C2=CC(=C(C=C2NC1=O)OC)OC)O.[Cl-] > 114 > 371.1247985 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 13 14 8 13 16 8 13 19 8 14 20 8 15 16 8 15 18 8 19 22 8 20 23 8 22 23 8 9 14 8 9 18 8 $$$$