17938637 -OEChem-03282405002D 42 44 0 0 0 0 0 0 0999 V2000 8.0437 -3.5272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END > 17938637 > 1 > 401 > 5 > 0 > 5 > AAADceB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgIAAAAADA7BniY39vcIFACgAyZjZACCiCkxJ6AJ2CA+7piNLuLF+9uENCpuwBvK6Cew0BMOIEABAgICQABAgAIEBASAAAAAAAAAAA== > N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxy-quinazolin-4-amine > N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxy-4-quinazolinamine > N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxyquinazolin-4-amine > N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxyquinazolin-4-amine > N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxy-quinazolin-4-amine > (3-chlorophenyl)-(6,7-dimethoxyquinazolin-4-yl)-ethyl-amine > InChI=1S/C18H18ClN3O2/c1-4-22(13-7-5-6-12(19)8-13)18-14-9-16(23-2)17(24-3)10-15(14)20-11-21-18/h5-11H,4H2,1-3H3 > QEKVMLIDJJUYJN-UHFFFAOYSA-N > 4.5 > 343.1087545 > C18H18ClN3O2 > 343.8 > CCN(C1=CC(=CC=C1)Cl)C2=NC=NC3=CC(=C(C=C32)OC)OC > CCN(C1=CC(=CC=C1)Cl)C2=NC=NC3=CC(=C(C=C32)OC)OC > 47.5 > 343.1087545 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 11 14 8 12 13 8 13 15 8 14 15 8 17 20 8 18 21 8 20 22 8 21 22 8 5 19 8 5 7 8 6 11 8 6 19 8 7 8 8 8 11 8 8 12 8 $$$$