ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyano-ethanoate Openeye Name: ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyano-acetate CAS Name: 2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-quinoxalinyl]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-cyanoacetate Traditional Name: 2-[3-[4-(2-chlorophenyl)piperazino]quinoxalin-2-yl]-2-cyano-acetic acid ethyl ester Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN5O2/c1-2-31-23(30)16(15-25)21-22(27-19-9-5-4-8-18(19)26-21)29-13-11-28(12-14-29)20-10-6-3-7-17(20)24/h3-10,16H,2,11-14H2,1H3