70483559 -OEChem-03282407072D 51 54 0 0 0 0 0 0 0999 V2000 2.8680 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END > 70483559 > 1 > 505 > 9 > 1 > 4 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAACx/AAAHgAQAAAADAzBnwY/9vdIFACgAzZnZACCiCkxIqAJ2CA+7JiNbqLE+NuUNCpuwBvK6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-2-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-(2-methyl-4-pyrimidinyl)-1-piperazinyl]-4-quinazolinamine > 6,7-dimethoxy-2-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine > [6,7-dimethoxy-2-[4-(2-methylpyrimidin-4-yl)piperazino]quinazolin-4-yl]amine > InChI=1S/C19H23N7O2/c1-12-21-5-4-17(22-12)25-6-8-26(9-7-25)19-23-14-11-16(28-3)15(27-2)10-13(14)18(20)24-19/h4-5,10-11H,6-9H2,1-3H3,(H2,20,23,24) > MVLGEYMPKMNEBG-UHFFFAOYSA-N > 2.3 > 381.19132300 > C19H23N7O2 > 381.4 > CC1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > CC1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > 103 > 381.19132300 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 16 18 8 16 20 8 17 23 8 18 19 8 18 21 8 20 24 8 21 25 8 24 25 8 5 14 8 5 16 8 6 14 8 6 19 8 7 15 8 7 22 8 9 22 8 9 23 8 $$$$