N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-methyl-2-oxidanylidene-quinolin-3-yl]methanesulfonamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-methyl-2-oxidanylidene-quinolin-3-yl]methanesulfonamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-3-quinolyl]methanesulfonamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinyl]methanesulfonamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxoquinolin-3-yl]methanesulfonamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-2-keto-1-methyl-3-quinolyl]methanesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N4O5S/c1-22-15-7-4-3-6-14(15)18(17(20(22)26)21-30(2,27)28)23-9-11-24(12-10-23)19(25)16-8-5-13-29-16/h3-8,13,21H,9-12H2,1-2H3