N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25FN2O5S MolecularWeight: 460.518403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H25FN2O5S/c1-30-21-12-15-11-16(23(27)25-20(15)13-22(21)31-2)14-26(18-5-3-4-6-18)32(28,29)19-9-7-17(24)8-10-19/h7-13,18H,3-6,14H2,1-2H3,(H,25,27)