ethyl 3-[4-(2-acetyloxyethanoyl)piperazin-1-yl]-6,7-bis(chloranyl)quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(2-acetyloxyethanoyl)piperazin-1-yl]-6,7-bis(chloranyl)quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(2-acetoxyacetyl)piperazin-1-yl]-6,7-dichloro-quinoxaline-2-carboxylate CAS Name: 3-[4-(2-acetyloxy-1-oxoethyl)-1-piperazinyl]-6,7-dichloro-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-acetyloxyacetyl)piperazin-1-yl]-6,7-dichloroquinoxaline-2-carboxylate Traditional Name: 3-[4-(2-acetoxyacetyl)piperazino]-6,7-dichloro-quinoxaline-2-carboxylic acid ethyl ester Formula: C19H20Cl2N4O5 MolecularWeight: 455.2919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O5/c1-3-29-19(28)17-18(23-15-9-13(21)12(20)8-14(15)22-17)25-6-4-24(5-7-25)16(27)10-30-11(2)26/h8-9H,3-7,10H2,1-2H3