2-[(6-fluoranylquinolin-8-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(6-fluoranylquinolin-8-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(6-fluoro-8-quinolyl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6-fluoro-8-quinolinyl)methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(6-fluoroquinolin-8-yl)methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(6-fluoro-8-quinolyl)methylthio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H14FN3OS2 MolecularWeight: 419.494463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=C5C(=CC(=C4)F)C=CC=N5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=C5C(=CC(=C4)F)C=CC=N5)SC=C3

InChI

InChI=1S/C22H14FN3OS2/c23-16-11-14-5-4-9-24-19(14)15(12-16)13-29-22-25-20-18(8-10-28-20)21(27)26(22)17-6-2-1-3-7-17/h1-12H,13H2