69781973 -OEChem-05072402562D 66 70 0 1 0 0 0 0 0999 V2000 10.7282 1.1550 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 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 8.1301 -1.3450 0.0000 N 0 0 3 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 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 8.9962 -1.8450 0.0000 C 0 0 3 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 8.9801 -2.8865 0.0000 C 0 0 0 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 9.8781 -3.4143 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 8.9962 0.1550 0.0000 C 0 0 0 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 10.7282 0.1550 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 1.6550 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 11.5942 2.6550 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 10.7282 3.1550 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 4.1550 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 11.5942 4.6550 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 8.4568 -2.1508 0.0000 H 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 8.3709 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 -3.4669 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 9.4772 -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 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 9.3947 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 11.8063 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 1.7627 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 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 10.1913 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 2.8450 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 12.9972 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 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 19 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 34 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END > 69781973 > 1 > 707 > 8 > 1 > 6 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADCzhngYz/vdIFACoAyZifACCiCkhIqAJmCA+7JiNbqLE+ducNCpuxhvK6Cew0DMOIEABAgACQABAgAIEAASAQAAAAAAAAA== > benzyl 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate > 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylic acid (phenylmethyl) ester > benzyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate > benzyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate > (phenylmethyl) 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate > 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylic acid benzyl ester > InChI=1S/C26H31N5O4/c1-33-22-14-18-19(15-23(22)34-2)28-25(29-24(18)27)30-12-13-31(21-11-7-6-10-20(21)30)26(32)35-16-17-8-4-3-5-9-17/h3-5,8-9,14-15,20-21H,6-7,10-13,16H2,1-2H3,(H2,27,28,29) > FJHDZOUCRDBUGM-UHFFFAOYSA-N > 4.1 > 477.23760449 > C26H31N5O4 > 477.6 > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(C4C3CCCC4)C(=O)OCC5=CC=CC=C5)N)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(C4C3CCCC4)C(=O)OCC5=CC=CC=C5)N)OC > 103 > 477.23760449 > 0 > 35 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 3 11 13 3 20 22 8 20 24 8 21 22 8 22 25 8 24 27 8 25 28 8 26 29 8 26 30 8 27 28 8 29 31 8 30 32 8 31 33 8 32 33 8 7 18 8 7 20 8 8 18 8 8 21 8 $$$$