6-[1-[3-(3,4-dimethoxybutyl)-5-fluoranyl-phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(3,4-dimethoxybutyl)-5-fluoranyl-phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3,4-dimethoxybutyl)-5-fluoro-phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3,4-dimethoxybutyl)-5-fluorophenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3,4-dimethoxybutyl)-5-fluorophenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3,4-dimethoxybutyl)-5-fluoro-phenoxy]ethyl]carbostyril Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)CCC(COC)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)CCC(COC)OC)F

InChI

InChI=1S/C23H26FNO4/c1-15(17-5-8-22-18(12-17)6-9-23(26)25-22)29-21-11-16(10-19(24)13-21)4-7-20(28-3)14-27-2/h5-6,8-13,15,20H,4,7,14H2,1-3H3,(H,25,26)