42917017 -OEChem-05082417352D 64 68 0 0 0 0 0 0 0999 V2000 5.7257 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 5.9490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 7.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 9.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 4.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 6.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 4.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 5.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 9.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 9.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 10.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 11.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 10.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 6.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 64 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 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 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 34 36 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END > 42917017 > 1 > 783 > 6 > 1 > 5 > AAADceB7oABEAAAAAAAAAAAAAAAAAWAAAAA8YMECAAAAAADB1AAAHgQAAAAADAjF3gSzwdMIEAisAydydACC8KFlCjgJiDU4ZNgIYLqg3ZGUIYhghgCoyccYiMCOwAACAAASAACAAAQAACQAAAAAAAAAAA== > 2-[(4-methylpiperazin-1-yl)methyl]-3-[[4-(2-naphthyl)thiazol-2-yl]methyl]quinazolin-4-one;hydrochloride > 2-[(4-methyl-1-piperazinyl)methyl]-3-[[4-(2-naphthalenyl)-2-thiazolyl]methyl]-4-quinazolinone;hydrochloride > 2-[(4-methylpiperazin-1-yl)methyl]-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]quinazolin-4-one;hydrochloride > 2-[(4-methylpiperazin-1-yl)methyl]-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]quinazolin-4-one;hydrochloride > 2-[(4-methylpiperazin-1-yl)methyl]-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]quinazolin-4-one;hydrochloride > 2-[(4-methylpiperazino)methyl]-3-[[4-(2-naphthyl)thiazol-2-yl]methyl]quinazolin-4-one;hydrochloride > InChI=1S/C28H27N5OS.ClH/c1-31-12-14-32(15-13-31)17-26-29-24-9-5-4-8-23(24)28(34)33(26)18-27-30-25(19-35-27)22-11-10-20-6-2-3-7-21(20)16-22;/h2-11,16,19H,12-15,17-18H2,1H3;1H > WYGZPXJYEVPPBG-UHFFFAOYSA-N > 517.1703094 > C28H28ClN5OS > 518.1 > CN1CCN(CC1)CC2=NC3=CC=CC=C3C(=O)N2CC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5.Cl > CN1CCN(CC1)CC2=NC3=CC=CC=C3C(=O)N2CC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5.Cl > 80.3 > 517.1703094 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 18 8 18 19 8 18 21 8 19 22 8 2 20 8 2 27 8 21 23 8 22 24 8 23 24 8 25 27 8 26 28 8 26 31 8 28 29 8 29 30 8 29 33 8 30 32 8 30 34 8 31 32 8 33 35 8 34 36 8 35 36 8 6 14 8 6 17 8 7 14 8 7 19 8 8 20 8 8 25 8 $$$$