ethyl 3-[4-(2-acetyloxyethanoyl)piperazin-1-yl]quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(2-acetyloxyethanoyl)piperazin-1-yl]quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(2-acetoxyacetyl)piperazin-1-yl]quinoxaline-2-carboxylate CAS Name: 3-[4-(2-acetyloxy-1-oxoethyl)-1-piperazinyl]-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-acetyloxyacetyl)piperazin-1-yl]quinoxaline-2-carboxylate Traditional Name: 3-[4-(2-acetoxyacetyl)piperazino]quinoxaline-2-carboxylic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)COC(=O)C

InChI

InChI=1S/C19H22N4O5/c1-3-27-19(26)17-18(21-15-7-5-4-6-14(15)20-17)23-10-8-22(9-11-23)16(25)12-28-13(2)24/h4-7H,3,8-12H2,1-2H3