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

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

Systemtic Name:ethyl 6,7-bis(chloranyl)-3-[4-(1-ethanoylpiperidin-4-yl)carbonylpiperazin-1-yl]quinoxaline-2-carboxylate
Openeye Name:ethyl 3-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]-6,7-dichloro-quinoxaline-2-carboxylate
CAS Name:3-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-1-piperazinyl]-6,7-dichloro-2-quinoxalinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]-6,7-dichloroquinoxaline-2-carboxylate
Traditional Name:3-[4-(1-acetylisonipecotoyl)piperazino]-6,7-dichloro-quinoxaline-2-carboxylic acid ethyl ester
Formula: C23H27Cl2N5O4
MolecularWeight: 508.39758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC(=C(C=C2N=C1N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)C)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=NC2=CC(=C(C=C2N=C1N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)C)Cl)Cl


InChI

InChI=1S/C23H27Cl2N5O4/c1-3-34-23(33)20-21(27-19-13-17(25)16(24)12-18(19)26-20)29-8-10-30(11-9-29)22(32)15-4-6-28(7-5-15)14(2)31/h12-13,15H,3-11H2,1-2H3


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