52109242 -OEChem-03282404562D 47 50 0 0 0 0 0 0 0999 V2000 8.1301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END > 52109242 > 1 > 415 > 5 > 1 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzBngYz9vfIFACgAyZiZACCiCkhIqAJmCA/bJiOLqLE+duFNChs0BPY6CeQwAAOAAAAAAACEAAAAAAAAAQgAAAAAAAAAA== > N-(2-methoxyphenyl)-4-(1-piperidyl)quinazolin-2-amine > N-(2-methoxyphenyl)-4-(1-piperidinyl)-2-quinazolinamine > N-(2-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-amine > N-(2-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-amine > N-(2-methoxyphenyl)-4-piperidin-1-yl-quinazolin-2-amine > (2-methoxyphenyl)-(4-piperidinoquinazolin-2-yl)amine > InChI=1S/C20H22N4O/c1-25-18-12-6-5-11-17(18)22-20-21-16-10-4-3-9-15(16)19(23-20)24-13-7-2-8-14-24/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,21,22,23) > YDTLCMOPJKGCPS-UHFFFAOYSA-N > 4.7 > 334.17936134 > C20H22N4O > 334.4 > COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)N4CCCCC4 > COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)N4CCCCC4 > 50.3 > 334.17936134 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 12 13 8 12 14 8 13 16 8 14 17 8 16 18 8 17 18 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 3 11 8 3 15 8 4 13 8 4 15 8 $$$$