10432698 -OEChem-03282419502D 52 55 0 0 0 0 0 0 0999 V2000 7.1257 -5.7720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 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 13 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END > 10432698 > 1 > 569 > 6 > 1 > 4 > AAADceB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgIQAAAADA7BniY39vfIFACoAyZjdACCiCkxJ6AJ2CA+7piNbqLF+9uUNCpu1hvK6Cew0BMOIEBBAgACQABAgIIEAASAAAAAAAAAAA== > N-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide > N-(4-chlorophenyl)-4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinecarboxamide > N-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide > N-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide > N-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide > N-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide > InChI=1S/C21H22ClN5O3/c1-29-18-11-16-17(12-19(18)30-2)23-13-24-20(16)26-7-9-27(10-8-26)21(28)25-15-5-3-14(22)4-6-15/h3-6,11-13H,7-10H2,1-2H3,(H,25,28) > BVFYPXLAWPVNTJ-UHFFFAOYSA-N > 3.2 > 427.1411173 > C21H22ClN5O3 > 427.9 > COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl)OC > COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl)OC > 79.8 > 427.1411173 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 16 17 8 16 18 8 17 19 8 18 20 8 19 22 8 20 22 8 23 24 8 23 25 8 24 26 8 25 27 8 26 29 8 27 29 8 7 14 8 7 21 8 9 17 8 9 21 8 $$$$