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

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

Systemtic Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one
Openeye Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]quinoxalin-2-one
CAS Name:1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-quinoxalinone
IUPAC Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
Traditional Name:1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]quinoxalin-2-one
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O


InChI

InChI=1S/C21H22N4O3/c1-28-17-8-6-16(7-9-17)23-10-12-24(13-11-23)21(27)15-25-19-5-3-2-4-18(19)22-14-20(25)26/h2-9,14H,10-13,15H2,1H3


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