53383173 -OEChem-04242415472D 67 72 0 1 0 0 0 0 0999 V2000 3.7320 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 11 15 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 42 1 0 0 0 0 14 20 2 0 0 0 0 14 43 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 45 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 32 2 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 29 2 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 33 2 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 36 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 38 1 0 0 0 0 34 61 1 0 0 0 0 35 39 2 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 40 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 M END > 53383173 > 1 > 911 > 4 > 1 > 6 > AAADceB/MAAAAAAAAAAAAAAAAAAAASAAAAAwYMGCAAAAAACB1AAAHgAQAAAADCzhmAYyxIPABECoA61y1ASCCAAlIgAIiAGufNgMZr7MtbuWOSjm9hHI6YeYyMCOwAACAAACACCAAAQAAAQAQAAAAAAAAA== > N-(2,6-dimethylphenyl)-2-[3-(2-furyl)-2-oxo-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-(2,6-dimethylphenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-phenylphenyl)acetamide > N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-phenylphenyl)ethanamide > N-(2,6-dimethylphenyl)-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > InChI=1S/C34H27N3O3/c1-22-10-8-11-23(2)30(22)36-33(38)32(26-19-17-25(18-20-26)24-12-4-3-5-13-24)37-28-15-7-6-14-27(28)35-31(34(37)39)29-16-9-21-40-29/h3-21,32H,1-2H3,(H,36,38) > RVQFVTVSVUGVHT-UHFFFAOYSA-N > 6.9 > 525.20524173 > C34H27N3O3 > 525.6 > CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > 74.9 > 525.20524173 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 21 8 13 19 8 14 20 8 16 25 8 17 23 8 17 24 8 18 19 8 18 20 8 21 26 8 22 32 8 23 28 8 24 29 8 25 26 8 27 34 8 27 35 8 28 33 8 29 33 8 3 22 8 3 37 8 32 36 8 34 38 8 35 39 8 36 37 8 38 40 8 39 40 8 4 11 8 4 9 8 6 12 8 6 15 8 7 10 3 8 13 8 8 14 8 9 12 8 9 16 8 $$$$