53383329 -OEChem-05052409422D 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 4.5981 -1.8512 0.0000 N 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 5.4641 2.6488 0.0000 N 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 2.8660 -1.8512 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 2.0000 -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 -3.3512 0.0000 C 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 4.5981 -0.8512 0.0000 C 0 0 0 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 6.3301 1.1488 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 4.5981 2.1488 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 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 8.0622 -1.8512 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 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 8.1097 2.2420 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 3.7320 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9338 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 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 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 8.2386 1.6356 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 14 2 0 0 0 0 2 17 2 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 50 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 19 24 2 0 0 0 0 19 53 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 60 1 0 0 0 0 32 36 1 0 0 0 0 32 61 1 0 0 0 0 33 37 2 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 38 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 M END > 53383329 > 1 > 854 > 4 > 1 > 6 > AAADceB/MAAAAAAAAAAAAAAAAAAAASAAAAAwYMGCAAAAAACB1AAAHgAQAAAADCzhmAYwxIPABECoA61y1ASCCAAlIgAIiIGufNgMZr7MtbuWOSjm9hHI6YeYyMCOwAAAAAAAACCAAAAAAAAAQAAAAAAAAA== > N-cyclohexyl-2-[3-(2-furyl)-2-oxo-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-cyclohexyl-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-phenylphenyl)acetamide > N-cyclohexyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-cyclohexyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > N-cyclohexyl-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-phenylphenyl)ethanamide > N-cyclohexyl-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-phenylphenyl)acetamide > InChI=1S/C32H29N3O3/c36-31(33-25-12-5-2-6-13-25)30(24-19-17-23(18-20-24)22-10-3-1-4-11-22)35-27-15-8-7-14-26(27)34-29(32(35)37)28-16-9-21-38-28/h1,3-4,7-11,14-21,25,30H,2,5-6,12-13H2,(H,33,36) > CSYGESWQIQWXKB-UHFFFAOYSA-N > 6.4 > 503.22089180 > C32H29N3O3 > 503.6 > C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > 74.9 > 503.22089180 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 3 15 18 8 15 19 8 16 20 8 16 22 8 17 21 8 18 23 8 19 24 8 20 26 8 22 28 8 23 25 8 24 25 8 26 29 8 27 31 8 28 29 8 3 27 8 3 35 8 30 32 8 30 33 8 31 34 8 32 36 8 33 37 8 34 35 8 36 38 8 37 38 8 5 16 8 5 17 8 6 20 8 6 21 8 $$$$