70192761 -OEChem-03192405042D 36 38 0 0 0 0 0 0 0999 V2000 8.9904 -2.0154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END > 70192761 > 1 > 360 > 5 > 1 > 4 > AAADccB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgIQAAAADA7BniY/1vbIFACgAzRnZACCiCkxJ6AJ2CA+7piNLqLF+9vENCpu0BtK6Cew0BMOIEABAgACQBBAgAIEAASAIAAAAAAAAA== > N-(2-chlorophenyl)-6,7-dimethoxy-quinazolin-2-amine > N-(2-chlorophenyl)-6,7-dimethoxy-2-quinazolinamine > N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-2-amine > N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-2-amine > N-(2-chlorophenyl)-6,7-dimethoxy-quinazolin-2-amine > (2-chlorophenyl)-(6,7-dimethoxyquinazolin-2-yl)amine > InChI=1S/C16H14ClN3O2/c1-21-14-7-10-9-18-16(20-13(10)8-15(14)22-2)19-12-6-4-3-5-11(12)17/h3-9H,1-2H3,(H,18,19,20) > VSMAMEHQRDHXJJ-UHFFFAOYSA-N > 4 > 315.0774544 > C16H14ClN3O2 > 315.75 > COC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC=CC=C3Cl)OC > COC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC=CC=C3Cl)OC > 56.3 > 315.0774544 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 12 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 4 13 8 4 8 8 6 13 8 6 14 8 7 14 8 7 8 8 7 9 8 8 10 8 9 11 8 $$$$