4532265 -OEChem-03282405012D 49 52 0 1 0 0 0 0 0999 V2000 2.9176 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 26 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END > 4532265 > 1 > 730 > 5 > 1 > 3 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYIEAAAAAAACBQAAAHgAQAAAADQyBmAIzxoNABACYBqRSQACiCAAhIgAIiAEGbMiMpjLEsZuEMChkwBPI6W+YyfCOoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 2-amino-4-(4-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > 2-amino-4-(4-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > 2-amino-4-(4-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > 2-amino-4-(4-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > 2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > 2-amino-5-keto-4-(4-methoxyphenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile > InChI=1S/C23H21N3O2/c1-28-17-12-10-15(11-13-17)21-18(14-24)23(25)26(16-6-3-2-4-7-16)19-8-5-9-20(27)22(19)21/h2-4,6-7,10-13,21H,5,8-9,25H2,1H3 > KDDPRAAYXCPUTO-UHFFFAOYSA-N > 3.7 > 371.16337692 > C23H21N3O2 > 371.4 > COC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N > COC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N > 79.4 > 371.16337692 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > 10 > 1 5 255 > 15 17 8 15 18 8 16 20 8 16 21 8 17 22 8 18 23 8 20 25 8 21 26 8 22 24 8 23 24 8 25 27 8 26 27 8 7 29 3 $$$$