54677843 -OEChem-05142404292D 72 75 0 0 0 0 0 0 0999 V2000 4.6660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 54 1 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 55 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 25 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 33 2 0 0 0 0 31 34 2 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 35 1 0 0 0 0 33 69 1 0 0 0 0 34 36 1 0 0 0 0 34 70 1 0 0 0 0 35 36 2 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 M END > 54677843 > 1 > 980 > 5 > 2 > 8 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwQIEAAAAAAACBAAAAHgAYCAAADQzBmAQzwINiAgCoAidydACCAAEkIgAbqAE4ZMgIJDqI3ZGEcYhkhgCI2ceYyCCOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > N-(2-hexyl-4-oxo-quinazolin-3-yl)-4-hydroxy-1-isobutyl-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide > N-(2-hexyl-4-oxo-3-quinazolinyl)-4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide > N-(2-hexyl-4-oxoquinazolin-3-yl)-4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide > N-(2-hexyl-4-oxoquinazolin-3-yl)-4-hydroxy-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide > N-(2-hexyl-4-oxidanylidene-quinazolin-3-yl)-1-(2-methylpropyl)-4-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide > N-(2-hexyl-4-keto-quinazolin-3-yl)-4-hydroxy-1-isobutyl-2-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide > InChI=1S/C28H36N4O4/c1-4-5-6-7-16-23-29-21-14-10-8-12-19(21)27(35)32(23)30-26(34)24-25(33)20-13-9-11-15-22(20)31(28(24)36)17-18(2)3/h8,10,12,14,18,33H,4-7,9,11,13,15-17H2,1-3H3,(H,30,34) > OFCOQOUNYWWMDJ-UHFFFAOYSA-N > 5.2 > 492.27365564 > C28H36N4O4 > 492.6 > CCCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(C4=C(CCCC4)N(C3=O)CC(C)C)O > CCCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(C4=C(CCCC4)N(C3=O)CC(C)C)O > 102 > 492.27365564 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 16 19 8 18 19 8 28 30 8 30 31 8 30 33 8 31 34 8 33 35 8 34 36 8 35 36 8 5 18 8 5 9 8 7 25 8 7 28 8 8 25 8 8 31 8 9 11 8 $$$$