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N-[7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide

N-[7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name:N-[7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[7-[4-(furan-2-carbonyl)piperazin-1-yl]-5,8-dioxo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-5,8-dioxo-6-quinoxalinyl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[7-[4-(furan-2-carbonyl)piperazin-1-yl]-5,8-dioxoquinoxalin-6-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[7-[4-(2-furoyl)piperazino]-5,8-diketo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide
Formula: C21H21N5O6
MolecularWeight: 439.42134
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)COC


Isomeric SMILES

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)COC


InChI

InChI=1S/C21H21N5O6/c1-24(14(27)12-31-2)17-18(20(29)16-15(19(17)28)22-5-6-23-16)25-7-9-26(10-8-25)21(30)13-4-3-11-32-13/h3-6,11H,7-10,12H2,1-2H3


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