6-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-fluoro-5-(4-methoxy-4-oxanyl)-4-methylphenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-fluoro-5-(4-methoxyoxan-4-yl)-4-methylphenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenoxy]methyl]-1-methyl-carbostyril Formula: C24H26FNO4 MolecularWeight: 411.465943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2(CCOCC2)OC)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1C2(CCOCC2)OC)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)F

InChI

InChI=1S/C24H26FNO4/c1-16-20(24(28-3)8-10-29-11-9-24)13-19(14-21(16)25)30-15-17-4-6-22-18(12-17)5-7-23(27)26(22)2/h4-7,12-14H,8-11,15H2,1-3H3