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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C4(CCCC4OC)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C4(CCCC4OC)OC)F

InChI

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