55436024 -OEChem-03282410522D 48 51 0 0 0 0 0 0 0999 V2000 3.8000 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 26 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END > 55436024 > 1 > 692 > 4 > 3 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACB0AAAHgAQAAAADAjBngQ8wJLIEACoAzV3VACCgCA1AiAI2KE4ZNgIYPLAlZGUIQhglgDIyYcciICOAAAAQAACAAAAAACAAAQAAAAAAAAAAA== > 2-oxo-N-[3-(2-pyridylmethylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide > 2-oxo-N-[3-[oxo-(2-pyridinylmethylamino)methyl]phenyl]-1H-quinoline-4-carboxamide > 2-oxo-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide > 2-oxo-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide > 2-oxidanylidene-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide > 2-keto-N-[3-(2-pyridylmethylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide > InChI=1S/C23H18N4O3/c28-21-13-19(18-9-1-2-10-20(18)27-21)23(30)26-16-8-5-6-15(12-16)22(29)25-14-17-7-3-4-11-24-17/h1-13H,14H2,(H,25,29)(H,26,30)(H,27,28) > KEYGDYMDSXGKRL-UHFFFAOYSA-N > 1.6 > 398.13789045 > C23H18N4O3 > 398.4 > C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4 > C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4 > 100 > 398.13789045 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 16 8 13 19 8 14 18 8 14 21 8 15 20 8 17 18 8 17 22 8 19 20 8 21 25 8 22 25 8 26 27 8 27 28 8 28 30 8 29 30 8 4 10 8 4 16 8 7 26 8 7 29 8 8 10 8 8 13 8 8 9 8 9 11 8 $$$$