ethyl 2-[[3,4-bis(oxidanylidene)-2-(4-pyridin-2-ylpiperazin-1-yl)cyclobuten-1-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3,4-bis(oxidanylidene)-2-(4-pyridin-2-ylpiperazin-1-yl)cyclobuten-1-yl]amino]ethanoate Openeye Name: ethyl 2-[[3,4-dioxo-2-[4-(2-pyridyl)piperazin-1-yl]cyclobuten-1-yl]amino]acetate CAS Name: 2-[[3,4-dioxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutenyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3,4-dioxo-2-(4-pyridin-2-ylpiperazin-1-yl)cyclobuten-1-yl]amino]acetate Traditional Name: 2-[[3,4-diketo-2-[4-(2-pyridyl)piperazino]cyclobuten-1-yl]amino]acetic acid ethyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H20N4O4/c1-2-25-13(22)11-19-14-15(17(24)16(14)23)21-9-7-20(8-10-21)12-5-3-4-6-18-12/h3-6,19H,2,7-11H2,1H3