null CDK 0224162331 null 33 36 0 0 0 0 0 0 0 0999 V2000 -1.2546 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -5.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -6.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -3.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -3.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -4.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -4.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -6.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -7.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 -8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 M END > CHEBI:107433 > 2-cyano-2-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]acetic acid 2-methoxyethyl ester > 2 > C25H27N5O3 > 445.515 > 445.21139 > 0 > COCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC4=CC=CC=C4 > InChI=1S/C25H27N5O3/c1-32-15-16-33-25(31)20(17-26)23-24(28-22-10-6-5-9-21(22)27-23)30-13-11-29(12-14-30)18-19-7-3-2-4-8-19/h2-10,20H,11-16,18H2,1H3 > FIXHZJOAPUMNOS-UHFFFAOYSA-N > LSM-18788 $$$$