6-fluoranyl-7-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-fluoranyl-7-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-fluoro-7-[1-(2-thienyl)propylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-fluoro-7-[1-(2-thienyl)propylamino]-3,4-dihydrocarbostyril Formula: C16H17FN2OS MolecularWeight: 304.382383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C16H17FN2OS/c1-2-12(15-4-3-7-21-15)18-14-9-13-10(8-11(14)17)5-6-16(20)19-13/h3-4,7-9,12,18H,2,5-6H2,1H3,(H,19,20)