69952398 -OEChem-04192420462D 76 79 0 0 0 0 0 0 0999 V2000 2.0000 5.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -3.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -2.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 0.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 -4.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -5.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 39 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 56 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 57 1 0 0 0 0 8 23 1 0 0 0 0 8 30 2 0 0 0 0 9 25 2 0 0 0 0 9 30 1 0 0 0 0 10 27 2 0 0 0 0 10 36 1 0 0 0 0 11 39 1 0 0 0 0 11 75 1 0 0 0 0 11 76 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 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 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 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 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 55 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 28 33 1 0 0 0 0 29 32 2 0 0 0 0 29 34 1 0 0 0 0 30 58 1 0 0 0 0 31 35 2 0 0 0 0 31 59 1 0 0 0 0 32 35 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 38 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 M END > 69952398 > 1 > 771 > 8 > 3 > 13 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzhngY39vfIFACoAydzdACCiCkxIqAJ2CE+7JiPLqrE+duHPCru0Bva6Cew0FMOIEADAgACQABAgAYEAASAAAAAAAAAAA== > 3-[[(2,6-dimethylanilino)-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]methylene]amino]propanamide > 3-[[(2,6-dimethylanilino)-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]methylidene]amino]propanamide > 3-[[(2,6-dimethylanilino)-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]methylidene]amino]propanamide > 3-[[(2,6-dimethylanilino)-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]methylidene]amino]propanamide > 3-[[[(2,6-dimethylphenyl)amino]-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]methylidene]amino]propanamide > 3-[[(2,6-dimethylanilino)-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]methylene]amino]propionamide > InChI=1S/C28H37N7O4/c1-19-6-4-7-20(2)26(19)33-28(30-9-8-25(29)36)34-27-21-16-23(37-3)24(17-22(21)31-18-32-27)39-13-5-10-35-11-14-38-15-12-35/h4,6-7,16-18H,5,8-15H2,1-3H3,(H2,29,36)(H2,30,31,32,33,34) > PPNHUERLBPXHGC-UHFFFAOYSA-N > 2.1 > 535.29070269 > C28H37N7O4 > 535.6 > CC1=C(C(=CC=C1)C)NC(=NCCC(=O)N)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4 > CC1=C(C(=CC=C1)C)NC(=NCCC(=O)N)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4 > 136 > 535.29070269 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 19 21 8 20 24 8 21 23 8 22 23 8 22 24 8 22 25 8 26 28 8 26 29 8 28 31 8 29 32 8 31 35 8 32 35 8 8 23 8 8 30 8 9 25 8 9 30 8 $$$$