66901633 -OEChem-05142410492D 61 65 0 0 0 0 0 0 0999 V2000 12.4583 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 46 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 27 2 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END > 66901633 > 1 > 560 > 6 > 1 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADAzhnwYx9vfIFACgAyZiZACCiCkhIqAJmKA+bJiObqLE+duXPCjs0BPY6CewwDAOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > 6-benzyloxy-N-(2-morpholinoethyl)-2-phenyl-quinazolin-4-amine > N-[2-(4-morpholinyl)ethyl]-2-phenyl-6-phenylmethoxy-4-quinazolinamine > N-(2-morpholin-4-ylethyl)-2-phenyl-6-phenylmethoxyquinazolin-4-amine > N-(2-morpholin-4-ylethyl)-2-phenyl-6-phenylmethoxyquinazolin-4-amine > N-(2-morpholin-4-ylethyl)-2-phenyl-6-phenylmethoxy-quinazolin-4-amine > (6-benzoxy-2-phenyl-quinazolin-4-yl)-(2-morpholinoethyl)amine > InChI=1S/C27H28N4O2/c1-3-7-21(8-4-1)20-33-23-11-12-25-24(19-23)27(28-13-14-31-15-17-32-18-16-31)30-26(29-25)22-9-5-2-6-10-22/h1-12,19H,13-18,20H2,(H,28,29,30) > LJWJHOOGPPFRRL-UHFFFAOYSA-N > 4.6 > 440.22122615 > C27H28N4O2 > 440.5 > C1COCCN1CCNC2=NC(=NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5 > C1COCCN1CCNC2=NC(=NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5 > 59.5 > 440.22122615 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 15 8 14 16 8 15 19 8 16 18 8 18 20 8 19 20 8 21 23 8 21 24 8 23 26 8 24 27 8 25 29 8 25 30 8 26 28 8 27 28 8 29 31 8 30 32 8 31 33 8 32 33 8 5 13 8 5 17 8 6 15 8 6 17 8 $$$$