46266405 -OEChem-05142409322D 63 66 0 0 0 0 0 0 0999 V2000 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 31 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 45 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END > 46266405 > 1 > 817 > 4 > 2 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAQAAAADAjBmAQywIPAAACoAyVyVACCAAAhAgAIiAGodJgIYLLAlbGUIAhglgDIyAcciMCOCAACQAACACAQAASAAAQAQAAAAAAAAA== > N-[2-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]propanamide > N-[2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]propanamide > N-[2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide > N-[2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide > N-[2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]propanamide > N-[2-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]propionamide > InChI=1S/C28H28N4O3/c1-5-25(33)30-22-11-10-17(2)15-21(22)27-28(35)32(24-9-7-6-8-23(24)31-27)16-26(34)29-20-13-18(3)12-19(4)14-20/h6-15H,5,16H2,1-4H3,(H,29,34)(H,30,33) > VMOUDKZBYGEDME-UHFFFAOYSA-N > 4.2 > 468.21614077 > C28H28N4O3 > 468.5 > CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC(=C4)C)C > CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC(=C4)C)C > 90.9 > 468.21614077 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 15 8 13 19 8 14 20 8 15 18 8 16 22 8 18 21 8 19 24 8 20 21 8 22 24 8 23 26 8 23 27 8 26 28 8 27 29 8 28 30 8 29 30 8 4 12 8 4 8 8 5 13 8 5 9 8 8 13 8 8 16 8 9 12 8 $$$$