46266376 -OEChem-05102408582D 64 67 0 1 0 0 0 0 0999 V2000 6.3981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 34 1 0 0 0 0 3 36 1 0 0 0 0 4 31 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 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 32 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 31 35 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END > 46266376 > 1 > 837 > 5 > 2 > 7 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAQAAAADCzBmAYyxoPABACoAyVyVACCCAAhIgAIiAGufJgMZrLEtbuUMChk1hHI6Ae8yMCOCEACAAACACAQgAQAAAQAQAAAAAAAAA== > 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide > 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(4-methoxyphenyl)butanamide > 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide > 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide > 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide > 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(4-methoxyphenyl)butyramide > InChI=1S/C28H28N4O4/c1-5-24(27(34)30-19-11-13-20(36-4)14-12-19)32-25-9-7-6-8-23(25)31-26(28(32)35)21-16-17(2)10-15-22(21)29-18(3)33/h6-16,24H,5H2,1-4H3,(H,29,33)(H,30,34) > UNAADKVTFJLASM-UHFFFAOYSA-N > 3.9 > 484.21105539 > C28H28N4O4 > 484.5 > CCC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C > CCC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C > 100 > 484.21105539 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 11 18 8 12 14 8 15 19 8 17 20 8 17 21 8 18 22 8 19 23 8 20 26 8 21 24 8 22 23 8 24 27 8 25 29 8 25 30 8 26 27 8 29 32 8 30 33 8 32 34 8 33 34 8 5 11 8 5 12 8 6 14 8 6 15 8 9 10 3 $$$$