69038830 -OEChem-05251301182D 65 68 0 1 0 0 0 0 0999 V2000 5.4641 2.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.5273 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8622 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 -5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 -5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 24 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 50 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 23 7 1 6 0 0 0 7 26 2 0 0 0 0 8 26 1 0 0 0 0 8 61 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 69038830 > 1 > 620 > 6 > 2 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADSzhngY39vfIFACgAyZjZACCiCkxIqAJ2CA+7JiNLqLE+duGPCruwBvK6Cew0JMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-2-[(1R)-1-phenylethyl]guanidine > 1-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]-2-[(1R)-1-phenylethyl]guanidine > 1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-[(1R)-1-phenylethyl]guanidine > 1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-[(1R)-1-phenylethyl]guanidine > 1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-2-[(1R)-1-phenylethyl]guanidine > InChI=1S/C25H32N6O2/c1-17(19-7-5-4-6-8-19)29-25(26)30-24-20-13-22(32-3)23(14-21(20)27-16-28-24)33-15-18-9-11-31(2)12-10-18/h4-8,13-14,16-18H,9-12,15H2,1-3H3,(H3,26,27,28,29,30)/t17-/m1/s1 > ILUKKXFGIJWRSI-QGZVFWFLSA-N > 3.4 > 448.258674 > C25H32N6O2 > 448.56058 > CC(C1=CC=CC=C1)N=C(N)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > C[C@H](C1=CC=CC=C1)N=C(N)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > 97.9 > 448.258674 > 0 > 33 > 1 > 0 > 0 > 0 > 0 > 1 > 7 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 19 8 19 20 8 20 21 8 20 22 8 27 29 8 27 30 8 29 31 8 30 32 8 31 33 8 32 33 8 4 19 8 4 24 8 6 22 8 6 24 8 23 7 6 $$$$