4-cyclopentyloxy-6-fluoranyl-3-propyl-1H-quinolin-2-one

Systemtic Name: 4-cyclopentyloxy-6-fluoranyl-3-propyl-1H-quinolin-2-one Openeye Name: 4-(cyclopentoxy)-6-fluoro-3-propyl-1H-quinolin-2-one CAS Name: 4-cyclopentyloxy-6-fluoro-3-propyl-1H-quinolin-2-one IUPAC Name: 4-cyclopentyloxy-6-fluoro-3-propyl-1H-quinolin-2-one Traditional Name: 4-(cyclopentoxy)-6-fluoro-3-propyl-carbostyril Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)F)NC1=O)OC3CCCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)F)NC1=O)OC3CCCC3

InChI

InChI=1S/C17H20FNO2/c1-2-5-13-16(21-12-6-3-4-7-12)14-10-11(18)8-9-15(14)19-17(13)20/h8-10,12H,2-7H2,1H3,(H,19,20)