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

Systemtic Name: 6-[[3-(1,2-dimethoxycyclopentyl)-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(1,2-dimethoxycyclopentyl)-5-fluoro-phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(1,2-dimethoxycyclopentyl)-5-fluorophenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(1,2-dimethoxycyclopentyl)-5-fluorophenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(1,2-dimethoxycyclopentyl)-5-fluoro-phenoxy]methyl]-1-methyl-carbostyril Formula: C24H26FNO4 MolecularWeight: 411.465943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4(CCCC4OC)OC)F

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4(CCCC4OC)OC)F

InChI

InChI=1S/C24H26FNO4/c1-26-21-8-6-16(11-17(21)7-9-23(26)27)15-30-20-13-18(12-19(25)14-20)24(29-3)10-4-5-22(24)28-2/h6-9,11-14,22H,4-5,10,15H2,1-3H3