1-[2-cyclobutyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-pentyl]quinolin-4-one

Systemtic Name: 1-[2-cyclobutyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-pentyl]quinolin-4-one Openeye Name: 1-[2-cyclobutyl-4-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-4-methyl-pentyl]quinolin-4-one CAS Name: 1-[2-cyclobutyl-4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methylpentyl]-4-quinolinone IUPAC Name: 1-[2-cyclobutyl-4-(5-fluoro-2-methoxyphenyl)-2-hydroxy-4-methylpentyl]quinolin-4-one Traditional Name: 1-[2-cyclobutyl-4-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-4-methyl-pentyl]-4-quinolone Formula: C26H30FNO3 MolecularWeight: 423.519703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C3CCC3)O)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C3CCC3)O)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C26H30FNO3/c1-25(2,21-15-19(27)11-12-24(21)31-3)16-26(30,18-7-6-8-18)17-28-14-13-23(29)20-9-4-5-10-22(20)28/h4-5,9-15,18,30H,6-8,16-17H2,1-3H3