6-[[3-(1,2-dimethoxybutan-2-yl)-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-(1,2-dimethoxybutan-2-yl)-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-fluoro-5-[1-methoxy-1-(methoxymethyl)propyl]phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(1,2-dimethoxybutan-2-yl)-5-fluorophenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(1,2-dimethoxybutan-2-yl)-5-fluorophenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-fluoro-5-[1-methoxy-1-(methoxymethyl)propyl]phenoxy]methyl]-1-methyl-carbostyril Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CC(=C1)F)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OC

Isomeric SMILES

CCC(COC)(C1=CC(=CC(=C1)F)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OC

InChI

InChI=1S/C23H26FNO4/c1-5-23(28-4,15-27-3)18-11-19(24)13-20(12-18)29-14-16-6-8-21-17(10-16)7-9-22(26)25(21)2/h6-13H,5,14-15H2,1-4H3