methyl 2-cyano-2-[3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[4-(2-keto-2-morpholino-ethyl)piperazino]quinoxalin-2-yl]acetic acid methyl ester Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H26N6O4/c1-31-22(30)16(14-23)20-21(25-18-5-3-2-4-17(18)24-20)28-8-6-26(7-9-28)15-19(29)27-10-12-32-13-11-27/h2-5,16H,6-13,15H2,1H3