4-(cyclopentylmethoxy)-6-fluoranyl-3-propyl-1H-quinoline-2-thione

Systemtic Name: 4-(cyclopentylmethoxy)-6-fluoranyl-3-propyl-1H-quinoline-2-thione Openeye Name: 4-(cyclopentylmethoxy)-6-fluoro-3-propyl-1H-quinoline-2-thione CAS Name: 4-(cyclopentylmethoxy)-6-fluoro-3-propyl-1H-quinoline-2-thione IUPAC Name: 4-(cyclopentylmethoxy)-6-fluoro-3-propyl-1H-quinoline-2-thione Traditional Name: 4-(cyclopentylmethoxy)-6-fluoro-3-propyl-1H-quinoline-2-thione Formula: C18H22FNOS MolecularWeight: 319.436783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)F)NC1=S)OCC3CCCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)F)NC1=S)OCC3CCCC3

InChI

InChI=1S/C18H22FNOS/c1-2-5-14-17(21-11-12-6-3-4-7-12)15-10-13(19)8-9-16(15)20-18(14)22/h8-10,12H,2-7,11H2,1H3,(H,20,22)