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

Systemtic Name: N-[6-[4-(furan-2-ylmethyl)piperazin-1-yl]-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-[4-(2-furylmethyl)piperazin-1-yl]-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-[4-(2-furanylmethyl)-1-piperazinyl]-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-[4-(furan-2-ylmethyl)piperazin-1-yl]-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-[4-(2-furfuryl)piperazino]-5,8-diketo-7-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)N=CC=C2)N3CCN(CC3)CC4=CC=CO4)C(=O)COC

Isomeric SMILES

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

InChI

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