68516298 -OEChem-03292410492D 48 51 0 0 0 0 0 0 0999 V2000 8.1301 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END > 68516298 > 1 > 424 > 6 > 1 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzhngYz9vfIFACgAyZiZACCiCkhIqAJmKA+bJiOLqLE+duHNChswBPY6CeQ0AIOIAAAAAACAABAAAAAAAQAAAAAAAAAAA== > N-[(4-methoxyphenyl)methyl]-2-morpholino-quinazolin-4-amine > N-[(4-methoxyphenyl)methyl]-2-(4-morpholinyl)-4-quinazolinamine > N-[(4-methoxyphenyl)methyl]-2-morpholin-4-ylquinazolin-4-amine > N-[(4-methoxyphenyl)methyl]-2-morpholin-4-ylquinazolin-4-amine > N-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-quinazolin-4-amine > (2-morpholinoquinazolin-4-yl)-p-anisyl-amine > InChI=1S/C20H22N4O2/c1-25-16-8-6-15(7-9-16)14-21-19-17-4-2-3-5-18(17)22-20(23-19)24-10-12-26-13-11-24/h2-9H,10-14H2,1H3,(H,21,22,23) > JQCKXVYKGOCZKM-UHFFFAOYSA-N > 3.4 > 350.17427596 > C20H22N4O2 > 350.4 > COC1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)N4CCOCC4 > COC1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)N4CCOCC4 > 59.5 > 350.17427596 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 14 8 13 16 8 14 17 8 16 19 8 17 20 8 18 21 8 18 22 8 19 20 8 21 23 8 22 24 8 23 25 8 24 25 8 4 11 8 4 12 8 5 11 8 5 14 8 $$$$