56557440 -OEChem-05142410152D 60 63 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 15.0583 3.1550 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 9.8622 1.1550 0.0000 N 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 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 6.3981 -2.8450 0.0000 N 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 9.8622 0.1550 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 8.9962 -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 11.5942 1.1550 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 12.4602 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 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 12.4602 2.6550 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 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 13.3263 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.6550 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 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 15.9244 2.6550 0.0000 C 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 10.0742 -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 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 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 11.1267 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.5350 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 13.3263 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.3450 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 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 15.6144 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 2 31 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END > 56557440 > 1 > 539 > 8 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzBngYz9vdIFACgAyZiZACCiCkhIqAJmCA+7JiNbqLE+duUNCpuwBvK6Cew0JMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]-4-quinazolinamine > 6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]quinazolin-4-amine > 6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]quinazolin-4-amine > [6,7-dimethoxy-2-[4-[2-(4-methoxyphenyl)ethyl]piperazino]quinazolin-4-yl]amine > InChI=1S/C23H29N5O3/c1-29-17-6-4-16(5-7-17)8-9-27-10-12-28(13-11-27)23-25-19-15-21(31-3)20(30-2)14-18(19)22(24)26-23/h4-7,14-15H,8-13H2,1-3H3,(H2,24,25,26) > MVJCHUXPQZVKQR-UHFFFAOYSA-N > 3.4 > 423.22703980 > C23H29N5O3 > 423.5 > COC1=CC=C(C=C1)CCN2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > COC1=CC=C(C=C1)CCN2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > 86 > 423.22703980 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 20 8 16 21 8 17 18 8 17 22 8 18 19 8 18 23 8 20 24 8 21 25 8 22 27 8 23 28 8 24 26 8 25 26 8 27 28 8 6 15 8 6 17 8 7 15 8 7 19 8 $$$$