3076905 -OEChem-03292402452D 52 54 0 0 0 0 0 0 0999 V2000 5.2677 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 5.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 6.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 5.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 5.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 8.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 5.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 7.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 9.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 6.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 6.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 28 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 14 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 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 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 > 3076905 > 1 > 467 > 7 > 2 > 4 > AAADceB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzBngYz9vdIFACgAyZiZACCiCkhIqAJmCA+7JiNbqLE+duUNCpuwBvK6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride > 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-4-quinazolinamine;hydrochloride > 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride > 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride > 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride > [6,7-dimethoxy-2-(4-phenylpiperazino)quinazolin-4-yl]amine;hydrochloride > InChI=1S/C20H23N5O2.ClH/c1-26-17-12-15-16(13-18(17)27-2)22-20(23-19(15)21)25-10-8-24(9-11-25)14-6-4-3-5-7-14;/h3-7,12-13H,8-11H2,1-2H3,(H2,21,22,23);1H > QFDPXJUYBWBXLU-UHFFFAOYSA-N > 401.1618527 > C20H24ClN5O2 > 401.9 > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)N)OC.Cl > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)N)OC.Cl > 76.7 > 401.1618527 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 2 > 3 > 1 5 255 > 13 15 8 13 16 8 15 20 8 16 21 8 17 18 8 17 22 8 18 19 8 18 23 8 20 24 8 21 24 8 22 25 8 23 26 8 25 26 8 6 14 8 6 17 8 7 14 8 7 19 8 $$$$