69030058 -OEChem-04262414022D 66 69 0 1 0 0 0 0 0999 V2000 4.2690 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 64 1 0 0 0 0 4 35 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 49 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 7 56 1 0 0 0 0 8 27 2 0 0 0 0 8 29 1 0 0 0 0 9 35 1 0 0 0 0 9 65 1 0 0 0 0 9 66 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 28 2 0 0 0 0 21 27 1 0 0 0 0 21 52 1 0 0 0 0 22 29 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 53 1 0 0 0 0 26 32 2 0 0 0 0 26 54 1 0 0 0 0 28 33 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 59 1 0 0 0 0 31 34 2 0 0 0 0 31 60 1 0 0 0 0 32 34 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END > 69030058 > 1 > 629 > 8 > 4 > 11 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQCAAADCzhmgY99pPIFgCoAjd3dACCiCk1IiAJ2KE+bNiONnrE/duHfaju0BvY6eeY0aMOAAAAAgAAAAAAAAAEAAAAAAAAAAAAAA== > 4-[(2-hydroxy-1-phenyl-ethyl)amino]-6-[3-(2-morpholinoethoxy)anilino]pyridine-3-carboxamide > 4-[(2-hydroxy-1-phenylethyl)amino]-6-[3-[2-(4-morpholinyl)ethoxy]anilino]-3-pyridinecarboxamide > 4-[(2-hydroxy-1-phenylethyl)amino]-6-[3-(2-morpholin-4-ylethoxy)anilino]pyridine-3-carboxamide > 4-[(2-hydroxy-1-phenylethyl)amino]-6-[3-(2-morpholin-4-ylethoxy)anilino]pyridine-3-carboxamide > 6-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]-4-[(2-oxidanyl-1-phenyl-ethyl)amino]pyridine-3-carboxamide > 4-[(2-hydroxy-1-phenyl-ethyl)amino]-6-[3-(2-morpholinoethoxy)anilino]nicotinamide > InChI=1S/C26H31N5O4/c27-26(33)22-17-28-25(16-23(22)30-24(18-32)19-5-2-1-3-6-19)29-20-7-4-8-21(15-20)35-14-11-31-9-12-34-13-10-31/h1-8,15-17,24,32H,9-14,18H2,(H2,27,33)(H2,28,29,30) > VFYNBHNOUMUKDL-UHFFFAOYSA-N > 2.6 > 477.23760449 > C26H31N5O4 > 477.6 > C1COCCN1CCOC2=CC=CC(=C2)NC3=NC=C(C(=C3)NC(CO)C4=CC=CC=C4)C(=O)N > C1COCCN1CCOC2=CC=CC(=C2)NC3=NC=C(C(=C3)NC(CO)C4=CC=CC=C4)C(=O)N > 122 > 477.23760449 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 3 17 25 8 17 26 8 19 21 8 19 22 8 20 23 8 20 28 8 21 27 8 22 29 8 23 24 8 24 30 8 25 31 8 26 32 8 28 33 8 30 33 8 31 34 8 32 34 8 8 27 8 8 29 8 $$$$