69689586 -OEChem-06201302372D 75 78 0 0 0 0 0 0 0999 V2000 5.0000 3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -3.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 34 1 0 0 0 0 2 36 1 0 0 0 0 3 35 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 21 2 0 0 0 0 7 29 1 0 0 0 0 8 21 1 0 0 0 0 8 30 2 0 0 0 0 9 30 1 0 0 0 0 9 68 1 0 0 0 0 9 69 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 M END > 69689586 > 1 > 723 > 7 > 1 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBngYz9vdIFACoAyZidACCiCkhIqAJmCA+7JiNLqLE+duENCpuxhvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]methyl]-N,N-diethyl-4-phenyl-1-piperidinecarboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-N,N-diethyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > InChI=1S/C28H38N6O3/c1-6-33(7-2)27(35)34-15-13-28(14-16-34,20-11-9-8-10-12-20)19-32(3)26-30-22-18-24(37-5)23(36-4)17-21(22)25(29)31-26/h8-12,17-18H,6-7,13-16,19H2,1-5H3,(H2,29,30,31) > GWZRKLZWLCBAQZ-UHFFFAOYSA-N > 4.1 > 506.300539 > C28H38N6O3 > 506.63972 > CCN(CC)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CCN(CC)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 97 > 506.300539 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 16 18 8 16 19 8 18 22 8 19 23 8 22 24 8 23 24 8 29 31 8 29 32 8 30 31 8 31 33 8 32 34 8 33 35 8 34 35 8 7 21 8 7 29 8 8 21 8 8 30 8 $$$$