9937660 -OEChem-05102417532D 66 71 0 0 0 0 0 0 0999 V2000 12.6452 -2.7695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.1447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -1.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 3.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 1.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 -0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2604 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9924 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 -3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8526 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8410 -2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6644 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9996 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3743 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 8 23 1 0 0 0 0 8 27 2 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 23 2 0 0 0 0 21 25 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 24 54 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 56 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 29 32 2 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 39 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 M END > 9937660 > 1 > 794 > 8 > 1 > 8 > AAADceB7sABEAAAAAAAAAAAAAAAAASAAAAA8eMECAAAAAACx/AAAHgYQAAAADA7l3ia19vfIFEqoA6ZzZEDCiCk1J/AJ2CG+b9iOLvPF//uHPSjs0BP46ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > N-(4-benzyloxy-3-chloro-phenyl)-6-[5-[(1-oxo-1,4-thiazinan-4-yl)methyl]-2-furyl]quinazolin-4-amine > N-(3-chloro-4-phenylmethoxyphenyl)-6-[5-[(1-oxo-1,4-thiazinan-4-yl)methyl]-2-furanyl]-4-quinazolinamine > N-(3-chloro-4-phenylmethoxyphenyl)-6-[5-[(1-oxo-1,4-thiazinan-4-yl)methyl]furan-2-yl]quinazolin-4-amine > N-(3-chloro-4-phenylmethoxyphenyl)-6-[5-[(1-oxo-1,4-thiazinan-4-yl)methyl]furan-2-yl]quinazolin-4-amine > N-(3-chloranyl-4-phenylmethoxy-phenyl)-6-[5-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]furan-2-yl]quinazolin-4-amine > (4-benzoxy-3-chloro-phenyl)-[6-[5-[(1-keto-1,4-thiazinan-4-yl)methyl]-2-furyl]quinazolin-4-yl]amine > InChI=1S/C30H27ClN4O3S/c31-26-17-23(7-10-29(26)37-19-21-4-2-1-3-5-21)34-30-25-16-22(6-9-27(25)32-20-33-30)28-11-8-24(38-28)18-35-12-14-39(36)15-13-35/h1-11,16-17,20H,12-15,18-19H2,(H,32,33,34) > BDCAOKLPNVNFEL-UHFFFAOYSA-N > 4.9 > 558.1492396 > C30H27ClN4O3S > 559.1 > C1CS(=O)CCN1CC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl > C1CS(=O)CCN1CC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl > 99.7 > 558.1492396 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 16 18 8 17 18 8 19 20 8 19 22 8 20 21 8 21 23 8 21 25 8 22 24 8 23 24 8 26 28 8 26 29 8 28 31 8 29 32 8 3 15 8 3 17 8 30 31 8 30 32 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 8 23 8 8 27 8 9 25 8 9 27 8 $$$$