59212971 -OEChem-04242419542D 46 48 0 0 0 0 0 0 0999 V2000 2.8680 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END > 59212971 > 1 > 423 > 6 > 0 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAAAAAADAyBnwYz9vcIFACgAyZiZACCiCkhIqAJmCA+7JiNLqLE+duENCpuwBvK6Cew0DMOIEABAgAKQABAgAIEABSAAAAAAAAAAA== > 6,7-dimethoxy-2-(2-methoxyphenyl)-N,N-dimethyl-quinazolin-4-amine > 6,7-dimethoxy-2-(2-methoxyphenyl)-N,N-dimethyl-4-quinazolinamine > 6,7-dimethoxy-2-(2-methoxyphenyl)-N,N-dimethylquinazolin-4-amine > 6,7-dimethoxy-2-(2-methoxyphenyl)-N,N-dimethylquinazolin-4-amine > 6,7-dimethoxy-2-(2-methoxyphenyl)-N,N-dimethyl-quinazolin-4-amine > [6,7-dimethoxy-2-(2-methoxyphenyl)quinazolin-4-yl]-dimethyl-amine > InChI=1S/C19H21N3O3/c1-22(2)19-13-10-16(24-4)17(25-5)11-14(13)20-18(21-19)12-8-6-7-9-15(12)23-3/h6-11H,1-5H3 > RGTCZPUYRUAPOW-UHFFFAOYSA-N > 3.6 > 339.15829154 > C19H21N3O3 > 339.4 > CN(C)C1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3OC > CN(C)C1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3OC > 56.7 > 339.15829154 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 14 8 13 14 8 15 18 8 15 19 8 18 20 8 19 21 8 20 22 8 21 22 8 5 11 8 5 8 8 6 11 8 6 9 8 7 10 8 7 8 8 7 9 8 9 12 8 $$$$