17460774 -OEChem-03292408072D 52 55 0 0 0 0 0 0 0999 V2000 6.3981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 28 1 0 0 0 0 6 30 2 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 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 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END > 17460774 > 1 > 629 > 4 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACB0AAAHgAQAAAADAjBmgQ8wJPIEACoAzV3VACCgCAxEiAI2CE4dJgIYPLAkZGUIAhglgDIyAcYg4AOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[3-oxo-4-(2-phenylethyl)quinoxalin-2-yl]-N-(3-pyridyl)propanamide > 3-[3-oxo-4-(2-phenylethyl)-2-quinoxalinyl]-N-(3-pyridinyl)propanamide > 3-[3-oxo-4-(2-phenylethyl)quinoxalin-2-yl]-N-pyridin-3-ylpropanamide > 3-[3-oxo-4-(2-phenylethyl)quinoxalin-2-yl]-N-pyridin-3-ylpropanamide > 3-[3-oxidanylidene-4-(2-phenylethyl)quinoxalin-2-yl]-N-pyridin-3-yl-propanamide > 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-(3-pyridyl)propionamide > InChI=1S/C24H22N4O2/c29-23(26-19-9-6-15-25-17-19)13-12-21-24(30)28(16-14-18-7-2-1-3-8-18)22-11-5-4-10-20(22)27-21/h1-11,15,17H,12-14,16H2,(H,26,29) > VKABYAHLTPUQLN-UHFFFAOYSA-N > 2.5 > 398.17427596 > C24H22N4O2 > 398.5 > C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CN=CC=C4 > C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CN=CC=C4 > 74.7 > 398.17427596 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 12 17 8 14 20 8 14 21 8 16 18 8 17 19 8 18 19 8 20 23 8 21 24 8 23 25 8 24 25 8 26 27 8 26 28 8 27 29 8 29 30 8 3 11 8 3 8 8 4 10 8 4 12 8 6 28 8 6 30 8 8 12 8 8 16 8 $$$$