71479871 -OEChem-04262405192D 56 59 0 0 0 0 0 0 0999 V2000 8.1282 4.3163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 -4.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -3.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 -5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 21 2 0 0 0 0 8 29 1 0 0 0 0 9 22 1 0 0 0 0 9 29 2 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END > 71479871 > 1 > 542 > 8 > 1 > 8 > AAADceB7uAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgIQAAAADAzhngYz9vfIFACgAyZiZACCiCkhIqAJmCA+7JiPLuLE+duHPCru0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 2-chloro-6,7-dimethoxy-N-[3-(2-morpholinoethoxy)phenyl]quinazolin-4-amine > 2-chloro-6,7-dimethoxy-N-[3-[2-(4-morpholinyl)ethoxy]phenyl]-4-quinazolinamine > 2-chloro-6,7-dimethoxy-N-[3-(2-morpholin-4-ylethoxy)phenyl]quinazolin-4-amine > 2-chloro-6,7-dimethoxy-N-[3-(2-morpholin-4-ylethoxy)phenyl]quinazolin-4-amine > 2-chloranyl-6,7-dimethoxy-N-[3-(2-morpholin-4-ylethoxy)phenyl]quinazolin-4-amine > (2-chloro-6,7-dimethoxy-quinazolin-4-yl)-[3-(2-morpholinoethoxy)phenyl]amine > InChI=1S/C22H25ClN4O4/c1-28-19-13-17-18(14-20(19)29-2)25-22(23)26-21(17)24-15-4-3-5-16(12-15)31-11-8-27-6-9-30-10-7-27/h3-5,12-14H,6-11H2,1-2H3,(H,24,25,26) > BKRHDUGAGGTLHN-UHFFFAOYSA-N > 4 > 444.1564330 > C22H25ClN4O4 > 444.9 > COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC(=CC=C3)OCCN4CCOCC4)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=CC(=CC=C3)OCCN4CCOCC4)OC > 78 > 444.1564330 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 20 8 17 18 8 18 23 8 19 21 8 19 22 8 19 25 8 20 24 8 22 27 8 23 24 8 25 26 8 26 28 8 27 28 8 8 21 8 8 29 8 9 22 8 9 29 8 $$$$