1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]quinoxalin-2-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H26N4O4/c1-30-18-6-8-19(9-7-18)31-15-14-25-10-12-26(13-11-25)23(29)17-27-21-5-3-2-4-20(21)24-16-22(27)28/h2-9,16H,10-15,17H2,1H3