70168331 -OEChem-03192404372D 77 81 0 1 0 0 0 0 0999 V2000 11.5942 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7722 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 31 1 0 0 0 0 3 38 1 0 0 0 0 4 33 1 0 0 0 0 4 39 1 0 0 0 0 5 34 1 0 0 0 0 5 40 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 29 61 1 0 0 0 0 30 34 1 0 0 0 0 30 62 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 35 66 1 0 0 0 0 36 37 2 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 M END > 70168331 > 1 > 889 > 9 > 1 > 8 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIECAAAAAACx9AAAHgAQAAAADTzhngYz9vdIFACoAydydAKCiCkhIqAJmCF+7JiPbrLE+d+XPCruxhva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methyl-butan-1-one > 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methyl-1-butanone > 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methylbutan-1-one > 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methylbutan-1-one > 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methyl-butan-1-one > 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-2,3,6,7,8,8a-hexahydroquinoxalin-1-yl]-2-(2-methoxyphenoxy)-3-methyl-butan-1-one > InChI=1S/C30H37N5O5/c1-18(2)27(40-24-13-9-8-12-23(24)37-3)29(36)34-14-15-35(22-11-7-6-10-21(22)34)30-32-20-17-26(39-5)25(38-4)16-19(20)28(31)33-30/h8-9,11-13,16-18,21,27H,6-7,10,14-15H2,1-5H3,(H2,31,32,33) > REUFJBGIYHWPFD-UHFFFAOYSA-N > 4.9 > 547.27946930 > C30H37N5O5 > 547.6 > CC(C)C(C(=O)N1CCN(C2=CCCCC21)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC5=CC=CC=C5OC > CC(C)C(C(=O)N1CCN(C2=CCCCC21)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC5=CC=CC=C5OC > 112 > 547.27946930 > 0 > 40 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 3 20 22 3 25 27 8 25 29 8 26 27 8 27 30 8 28 31 8 28 32 8 29 33 8 30 34 8 31 35 8 32 36 8 33 34 8 35 37 8 36 37 8 8 21 8 8 25 8 9 21 8 9 26 8 $$$$