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

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

Systemtic Name:N-[7-[4-(furan-2-ylmethyl)piperazin-1-yl]-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[7-[4-(2-furylmethyl)piperazin-1-yl]-5,8-dioxo-6-quinolyl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[7-[4-(2-furanylmethyl)-1-piperazinyl]-5,8-dioxo-6-quinolinyl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[7-[4-(furan-2-ylmethyl)piperazin-1-yl]-5,8-dioxoquinolin-6-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[7-[4-(2-furfuryl)piperazino]-5,8-diketo-6-quinolyl]-2-methoxy-N-methyl-acetamide
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)CC4=CC=CO4)C(=O)COC


Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)CC4=CC=CO4)C(=O)COC


InChI

InChI=1S/C22H24N4O5/c1-24(17(27)14-30-2)19-20(22(29)18-16(21(19)28)6-3-7-23-18)26-10-8-25(9-11-26)13-15-5-4-12-31-15/h3-7,12H,8-11,13-14H2,1-2H3


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