4-(2-cyclopropylethynoxy)-6-fluoranyl-3-propyl-1H-quinolin-2-one

Systemtic Name: 4-(2-cyclopropylethynoxy)-6-fluoranyl-3-propyl-1H-quinolin-2-one Openeye Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-propyl-1H-quinolin-2-one CAS Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-propyl-1H-quinolin-2-one IUPAC Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-propyl-1H-quinolin-2-one Traditional Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-propyl-carbostyril Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)F)NC1=O)OC#CC3CC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)F)NC1=O)OC#CC3CC3

InChI

InChI=1S/C17H16FNO2/c1-2-3-13-16(21-9-8-11-4-5-11)14-10-12(18)6-7-15(14)19-17(13)20/h6-7,10-11H,2-5H2,1H3,(H,19,20)