69232122 -OEChem-03282405342D 44 48 0 0 0 0 0 0 0999 V2000 8.9962 3.7874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -3.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END > 69232122 > 1 > 530 > 5 > 0 > 3 > AAADceB7MAAEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAEix9AAAHgIAAAAADA6Bnycz/vcIFACgAyZiZACCiCkhJ6AJmCA+7pidLuLF+9ukNCpuwBvO6Cew0AMOBEAAAgACQAAIgAAEAASAAAAAAAAAAA== > N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-N-methyl-quinazolin-4-amine > N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-N-methyl-4-quinazolinamine > N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-N-methylquinazolin-4-amine > N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-N-methylquinazolin-4-amine > N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-N-methyl-quinazolin-4-amine > 1,3-benzodioxol-5-yl-[2-(4-chlorophenyl)quinazolin-4-yl]-methyl-amine > InChI=1S/C22H16ClN3O2/c1-26(16-10-11-19-20(12-16)28-13-27-19)22-17-4-2-3-5-18(17)24-21(25-22)14-6-8-15(23)9-7-14/h2-12H,13H2,1H3 > VZOHZOHVOHSLFM-UHFFFAOYSA-N > 5.7 > 389.0931045 > C22H16ClN3O2 > 389.8 > CN(C1=CC2=C(C=C1)OCO2)C3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl > CN(C1=CC2=C(C=C1)OCO2)C3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl > 47.5 > 389.0931045 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 19 8 11 12 8 12 13 8 13 17 8 14 17 8 18 22 8 19 23 8 20 24 8 20 25 8 22 23 8 24 26 8 25 27 8 26 28 8 27 28 8 5 16 8 5 7 8 6 10 8 6 16 8 7 9 8 8 11 8 8 14 8 9 10 8 9 18 8 $$$$