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

Systemtic Name: 3-butan-2-yl-4-(2-cyclopropylethynoxy)-6-fluoranyl-1H-quinolin-2-one Openeye Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-sec-butyl-1H-quinolin-2-one CAS Name: 3-butan-2-yl-4-(2-cyclopropylethynoxy)-6-fluoro-1H-quinolin-2-one IUPAC Name: 3-butan-2-yl-4-(2-cyclopropylethynoxy)-6-fluoro-1H-quinolin-2-one Traditional Name: 4-(2-cyclopropylethynoxy)-6-fluoro-3-sec-butyl-carbostyril Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC(=C2)F)NC1=O)OC#CC3CC3

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC(=C2)F)NC1=O)OC#CC3CC3

InChI

InChI=1S/C18H18FNO2/c1-3-11(2)16-17(22-9-8-12-4-5-12)14-10-13(19)6-7-15(14)20-18(16)21/h6-7,10-12H,3-5H2,1-2H3,(H,20,21)