70789361 -OEChem-05092409252D 54 58 0 0 0 0 0 0 0999 V2000 3.8000 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 4.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 19 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END > 70789361 > 1 > 633 > 3 > 1 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAACx/AAAHgAYAAAADAjBngQ+wPLIEACqAzV3VACShCA1giAYmCE4ZNgIIPLA1dGEpQhgnADIyYcciMCOwACCAAASAACAAQQAACQAAAAAAAAAAA== > 2-(3,4-dimethylphenyl)-N-(4-pyrazol-1-ylphenyl)quinoline-4-carboxamide > 2-(3,4-dimethylphenyl)-N-[4-(1-pyrazolyl)phenyl]-4-quinolinecarboxamide > 2-(3,4-dimethylphenyl)-N-(4-pyrazol-1-ylphenyl)quinoline-4-carboxamide > 2-(3,4-dimethylphenyl)-N-(4-pyrazol-1-ylphenyl)quinoline-4-carboxamide > 2-(3,4-dimethylphenyl)-N-(4-pyrazol-1-ylphenyl)quinoline-4-carboxamide > 2-(3,4-dimethylphenyl)-N-(4-pyrazol-1-ylphenyl)cinchoninamide > InChI=1S/C27H22N4O/c1-18-8-9-20(16-19(18)2)26-17-24(23-6-3-4-7-25(23)30-26)27(32)29-21-10-12-22(13-11-21)31-15-5-14-28-31/h3-17H,1-2H3,(H,29,32) > XQPWEUWGQLRDSO-UHFFFAOYSA-N > 5.4 > 418.17936134 > C27H22N4O > 418.5 > CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5C=CC=N5)C > CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5C=CC=N5)C > 59.8 > 418.17936134 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 19 8 12 13 8 12 14 8 14 18 8 15 18 8 17 22 8 19 23 8 2 10 8 2 8 8 20 26 8 20 27 8 22 23 8 25 28 8 25 29 8 26 28 8 27 29 8 30 31 8 31 32 8 4 30 8 4 5 8 5 32 8 6 11 8 6 7 8 7 10 8 7 17 8 8 11 8 9 13 8 9 15 8 $$$$